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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=NN=CS3)C

InChI

InChI=1S/C16H21N5OS/c1-12-4-3-5-14(13(12)2)21-8-6-20(7-9-21)10-15(22)18-16-19-17-11-23-16/h3-5,11H,6-10H2,1-2H3,(H,18,19,22)