N-(cyclohexylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S2/c22-16(21-17(23)19-14-9-5-2-6-10-14)12-25-18-20-15(11-24-18)13-7-3-1-4-8-13/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2,(H2,19,21,22,23)