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

Systemtic Name: N-(4-methoxyphenyl)-5-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-benzyl-1-piperidyl)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-benzylpiperidin-1-yl)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-benzylpiperidino)methyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-9-7-19(8-10-20)24-22(28)23-26-25-21(30-23)16-27-13-11-18(12-14-27)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3,(H,24,28)