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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[4-(3-methoxyphenyl)piperazino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3S/c1-3-5-18-22-23-20(29-18)21-17(26)8-9-19(27)25-12-10-24(11-13-25)15-6-4-7-16(14-15)28-2/h4,6-7,14H,3,5,8-13H2,1-2H3,(H,21,23,26)