N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
-
![N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b61e21d529174cbaa1a22b4f9dddb4fc.png "N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide")
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
structure -
-
CAS No:
571930-12-6
-
Formula:
C17H17N3O2S2
-
Chemical Name:
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide
-
Synonyms:
ZINC2630581;AKOS017003752;SR-01000056976;SR-01000056976-1;Z18545715;2-{[({3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}carbamoyl)methyl]sulfanyl}pyridin-1-ium-1-olate;571930-12-6
-
CAS No:
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Basic Attributes
359.5 g/mol
359.07621914 g/mol
Computed Properties
Molecular Weight:359.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:359.07621914
Monoisotopic Mass:359.07621914
Topological Polar Surface Area:132
Heavy Atom Count:24
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation