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

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-benzhydrylpiperazino)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2S/c1-2-9-23-28-29-26(34-23)27-22(32)14-15-24(33)30-16-18-31(19-17-30)25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,25H,2,9,14-19H2,1H3,(H,27,29,32)