N-[2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=CN=C2SCC(=O)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(13-16-7-3-1-4-8-16)24-21(27)15-28-22-23-14-19(25(22)18-11-12-18)17-9-5-2-6-10-17/h1-10,14,18H,11-13,15H2,(H,24,26,27)