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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H19N5O2S/c1-11-4-3-5-13(10-11)20-6-8-21(9-7-20)15(23)14(22)17-16-19-18-12(2)24-16/h3-5,10H,6-9H2,1-2H3,(H,17,19,22)