N-[(phenylmethyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(benzylcarbamoyl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(benzylcarbamoyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-12-24-17-11-7-6-10-16(17)22-20(24)27-14-18(25)23-19(26)21-13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H2,21,23,25,26)