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

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H26ClN5O5S2 MolecularWeight: 516.03394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H26ClN5O5S2/c1-3-4-18-23-24-20(32-18)22-17(27)7-8-19(28)25-9-11-26(12-10-25)33(29,30)16-13-14(21)5-6-15(16)31-2/h5-6,13H,3-4,7-12H2,1-2H3,(H,22,24,27)