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

Systemtic Name: [1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-3-15-17(25-20-19-15)18(23)21-10-8-13(9-11-21)16(22)12-4-6-14(24-2)7-5-12/h4-7,13H,3,8-11H2,1-2H3