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2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide

2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name:2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide
Openeye Name:2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide
CAS Name:N-[anilino(oxo)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide
IUPAC Name:2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide
Traditional Name:2-[(1-ethylbenzimidazol-2-yl)thio]-N-(phenylcarbamoyl)propionamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H20N4O2S/c1-3-23-16-12-8-7-11-15(16)21-19(23)26-13(2)17(24)22-18(25)20-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H2,20,22,24,25)


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