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3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name:3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide
Openeye Name:N-(benzylcarbamoyl)-3-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide
CAS Name:3-[(1-ethyl-2-benzimidazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide
IUPAC Name:N-(benzylcarbamoyl)-3-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide
Traditional Name:N-(benzylcarbamoyl)-3-[(1-ethylbenzimidazol-2-yl)thio]propionamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCCC(=O)NC(=O)NCC3=CC=CC=C3


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCCC(=O)NC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C20H22N4O2S/c1-2-24-17-11-7-6-10-16(17)22-20(24)27-13-12-18(25)23-19(26)21-14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,21,23,25,26)


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