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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H23N5OS/c1-13-3-5-15(6-4-13)11-21-7-9-22(10-8-21)12-16(23)18-17-20-19-14(2)24-17/h3-6H,7-12H2,1-2H3,(H,18,20,23)