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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S2/c1-13(17(23)22-18(24)20-15-10-6-3-7-11-15)26-19-21-16(12-25-19)14-8-4-2-5-9-14/h2,4-5,8-9,12-13,15H,3,6-7,10-11H2,1H3,(H2,20,22,23,24)