1-cyclopropylcarbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]isonipecotamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H22N4O2S/c1-12-21-22-18(26-12)15-3-2-4-16(11-15)20-17(24)13-7-9-23(10-8-13)19(25)14-5-6-14/h2-4,11,13-14H,5-10H2,1H3,(H,20,24)