(4-methoxyphenyl)-[1-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[(4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[(4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]methanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1=S)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=NN(C1=S)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-19-11-18-21(17(19)24)12-20-9-7-14(8-10-20)16(22)13-3-5-15(23-2)6-4-13/h3-6,11,14H,7-10,12H2,1-2H3