N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-o-toluoyl-isonipecotamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N4O2S/c1-3-15-20-21-18(25-15)19-16(23)13-8-10-22(11-9-13)17(24)14-7-5-4-6-12(14)2/h4-7,13H,3,8-11H2,1-2H3,(H,19,21,23)