4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C18H23N5O4S2/c1-13-3-4-14(2)15(11-13)29(26,27)23-9-7-22(8-10-23)17(25)6-5-16(24)20-18-21-19-12-28-18/h3-4,11-12H,5-10H2,1-2H3,(H,20,21,24)