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

Systemtic Name: N-(4-methoxyphenyl)-5-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(2-methoxyanilino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-[(2-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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4OC

InChI

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