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2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide

2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide

Systemtic Name:2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide
Openeye Name:2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide
CAS Name:2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-cyanophenyl)propanamide
IUPAC Name:2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-cyanophenyl)propanamide
Traditional Name:2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-cyanophenyl)propionamide
Formula: C17H13ClN4OS
MolecularWeight: 356.82932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=NC3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C17H13ClN4OS/c1-10(16(23)20-13-4-2-3-11(7-13)9-19)24-17-21-14-6-5-12(18)8-15(14)22-17/h2-8,10H,1H3,(H,20,23)(H,21,22)


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