N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H18N4O2S/c1-8(18)17-6-4-9(5-7-17)11(19)14-13-16-15-12(20-13)10-2-3-10/h9-10H,2-7H2,1H3,(H,14,16,19)