4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H20N4O4S2/c1-11(21)13-6-8-14(9-7-13)26(23,24)20(3)10-4-5-15(22)17-16-19-18-12(2)25-16/h6-9H,4-5,10H2,1-3H3,(H,17,19,22)