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

Systemtic Name: 4-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-5-thiadiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

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