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

Systemtic Name: [1-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(4-ethylthiadiazole-5-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-2-14-16(24-19-18-14)17(23)20-9-7-12(8-10-20)15(22)11-3-5-13(21)6-4-11/h3-6,12,21H,2,7-10H2,1H3