4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C19H24ClN5O5S2 MolecularWeight: 502.00736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H24ClN5O5S2/c1-3-17-22-23-19(31-17)21-16(26)6-7-18(27)24-8-10-25(11-9-24)32(28,29)15-12-13(20)4-5-14(15)30-2/h4-5,12H,3,6-11H2,1-2H3,(H,21,23,26)