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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C21H29N5O3S2 MolecularWeight: 463.61666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N5O3S2/c1-3-4-15-30-21-24-23-20(31-21)22-18(27)9-10-19(28)26-13-11-25(12-14-26)16-7-5-6-8-17(16)29-2/h5-8H,3-4,9-15H2,1-2H3,(H,22,23,27)