N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C17H23N3O3S3 MolecularWeight: 413.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C17H23N3O3S3/c1-11-5-7-14(8-6-11)26(22,23)20-15(9-10-24-4)16(21)19-17-18-12(2)13(3)25-17/h5-8,15,20H,9-10H2,1-4H3,(H,18,19,21)