N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-[4-(3-chlorophenyl)piperazino]-4-keto-butyramide Formula: C20H26ClN5O2S2 MolecularWeight: 468.03574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H26ClN5O2S2/c1-2-3-13-29-20-24-23-19(30-20)22-17(27)7-8-18(28)26-11-9-25(10-12-26)16-6-4-5-15(21)14-16/h4-6,14H,2-3,7-13H2,1H3,(H,22,23,27)