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

Systemtic Name: N-(4-methoxyphenyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[(4-phenyl-1-piperidyl)methyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[(4-phenyl-1-piperidinyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[(4-phenylpiperidin-1-yl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[(4-phenylpiperidino)methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-28-19-9-7-18(8-10-19)23-21(27)22-25-24-20(29-22)15-26-13-11-17(12-14-26)16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3,(H,23,27)