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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-methylsulfanyl-N-(4-methylthiazol-2-yl)-2-(p-tolylsulfonylamino)butanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-methyl-2-thiazolyl)-4-(methylthio)butanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-methylthiazol-2-yl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C16H21N3O3S3 MolecularWeight: 399.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H21N3O3S3/c1-11-4-6-13(7-5-11)25(21,22)19-14(8-9-23-3)15(20)18-16-17-12(2)10-24-16/h4-7,10,14,19H,8-9H2,1-3H3,(H,17,18,20)