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

Systemtic Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)methylcarbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)methylcarbamoyl]-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[1-[[(3-methoxyphenyl)methylamino]-oxomethyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)methylcarbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-(m-anisylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N5O4S/c1-32-19-10-8-18(9-11-19)26-21(30)23-28-27-22(34-23)17-6-4-12-29(15-17)24(31)25-14-16-5-3-7-20(13-16)33-2/h3,5,7-11,13,17H,4,6,12,14-15H2,1-2H3,(H,25,31)(H,26,30)