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

Systemtic Name: N-[1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H22N4O3S/c1-3-15-16(26-21-20-15)18(24)22-9-7-13(8-10-22)19-17(23)12-5-4-6-14(11-12)25-2/h4-6,11,13H,3,7-10H2,1-2H3,(H,19,23)