N-(cyclopentylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S/c25-18(23-19(26)22-15-8-4-5-9-15)13-27-20-21-12-17(24(20)16-10-11-16)14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2,(H2,22,23,25,26)