N-(cyclopentylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S2/c1-12(16(22)21-17(23)19-14-9-5-6-10-14)25-18-20-15(11-24-18)13-7-3-2-4-8-13/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H2,19,21,22,23)