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

Systemtic Name: 5-[1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-[(4-methoxyphenyl)carbamoyl]-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(4-methoxyanilino)-oxomethyl]-3-piperidinyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-[(4-methoxyphenyl)carbamoyl]-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O3S/c1-15-6-3-4-8-19(15)25-20(29)22-27-26-21(32-22)16-7-5-13-28(14-16)23(30)24-17-9-11-18(31-2)12-10-17/h3-4,6,8-12,16H,5,7,13-14H2,1-2H3,(H,24,30)(H,25,29)