2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NN=CS2)C

InChI

InChI=1S/C15H20N4O3S2/c1-9(2)13(14(20)17-15-18-16-8-23-15)19-24(21,22)12-6-5-10(3)11(4)7-12/h5-9,13,19H,1-4H3,(H,17,18,20)