5-[1-(methylcarbamoyl)piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[1-(methylcarbamoyl)piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-(methylcarbamoyl)-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-(methylcarbamoyl)-3-piperidinyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-(methylcarbamoyl)piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-(methylcarbamoyl)-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC

InChI

InChI=1S/C17H21N5O2S/c1-11-6-3-4-8-13(11)19-14(23)16-21-20-15(25-16)12-7-5-9-22(10-12)17(24)18-2/h3-4,6,8,12H,5,7,9-10H2,1-2H3,(H,18,24)(H,19,23)