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

Systemtic Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)piperazino]-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S/c1-11-4-5-12(2)14(10-11)21-6-8-22(9-7-21)16(24)15(23)18-17-20-19-13(3)25-17/h4-5,10H,6-9H2,1-3H3,(H,18,20,23)