N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C14H20N4O2S/c1-2-11-12(21-17-16-11)14(20)18-7-5-10(6-8-18)15-13(19)9-3-4-9/h9-10H,2-8H2,1H3,(H,15,19)