N-(cyclopentylcarbamoyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(1-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(1-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(1-phenylimidazol-2-yl)thio]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=CN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c23-16(21-17(24)20-14-6-4-5-7-14)10-13-25-18-19-11-12-22(18)15-8-2-1-3-9-15/h1-3,8-9,11-12,14H,4-7,10,13H2,(H2,20,21,23,24)