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

Systemtic Name: 2-[4-acetamido-4-(4-methylphenyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-acetamido-4-(p-tolyl)-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-acetamido-4-(4-methylphenyl)-1-piperidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-acetamido-4-(4-methylphenyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-acetamido-4-(p-tolyl)piperidino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=NN=C(S3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=NN=C(S3)C)NC(=O)C

InChI

InChI=1S/C19H25N5O2S/c1-13-4-6-16(7-5-13)19(21-14(2)25)8-10-24(11-9-19)12-17(26)20-18-23-22-15(3)27-18/h4-7H,8-12H2,1-3H3,(H,21,25)(H,20,23,26)