2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c18-22-10-14(12-6-2-1-3-7-12)20-17(22)25-11-15(23)21-16(24)19-13-8-4-5-9-13/h1-3,6-7,10,13H,4-5,8-9,11,18H2,(H2,19,21,23,24)