2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclopentyl-propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclopentyl-propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-cyclopentyl-propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-cyclopentylpropanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-cyclopentyl-propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-12(16(22)19-14-9-5-6-10-14)23-17-20-15(11-21(17)18)13-7-3-2-4-8-13/h2-4,7-8,11-12,14H,5-6,9-10,18H2,1H3,(H,19,22)