N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-13(18(25)23-19(26)21-14-11-12-14)27-20-22-16-9-5-6-10-17(16)24(20)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H2,21,23,25,26)