N-(cyclopentylcarbamoyl)-3-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c26-19(24-20(27)23-16-8-4-5-9-16)12-13-28-21-22-14-18(25(21)17-10-11-17)15-6-2-1-3-7-15/h1-3,6-7,14,16-17H,4-5,8-13H2,(H2,23,24,26,27)