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

Systemtic Name: 4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[4-(3-nitrophenyl)sulfonylpiperazino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H24N6O6S2 MolecularWeight: 496.56046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O6S2/c1-2-4-17-21-22-19(32-17)20-16(26)7-8-18(27)23-9-11-24(12-10-23)33(30,31)15-6-3-5-14(13-15)25(28)29/h3,5-6,13H,2,4,7-12H2,1H3,(H,20,22,26)