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

Systemtic Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)carbamoyl]-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(3-methoxyanilino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-[(3-methoxyphenyl)carbamoyl]-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N5O4S/c1-31-18-10-8-16(9-11-18)24-20(29)22-27-26-21(33-22)15-5-4-12-28(14-15)23(30)25-17-6-3-7-19(13-17)32-2/h3,6-11,13,15H,4-5,12,14H2,1-2H3,(H,24,29)(H,25,30)