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

Systemtic Name: 4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[3-methyl-4-(m-tolyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-[3-methyl-4-(m-tolyl)piperazino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(C(C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H29N5O2S/c1-4-6-19-23-24-21(29-19)22-18(27)9-10-20(28)25-11-12-26(16(3)14-25)17-8-5-7-15(2)13-17/h5,7-8,13,16H,4,6,9-12,14H2,1-3H3,(H,22,24,27)