5-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[4-(4-hydroxyphenyl)-1-piperidyl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-(4-hydroxyphenyl)-1-piperidinyl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[4-(4-hydroxyphenyl)piperidin-1-yl]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[4-(4-hydroxyphenyl)piperidino]methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N4O3S/c1-29-19-8-4-17(5-9-19)23-21(28)22-25-24-20(30-22)14-26-12-10-16(11-13-26)15-2-6-18(27)7-3-15/h2-9,16,27H,10-14H2,1H3,(H,23,28)