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

Systemtic Name: N-(2-methylphenyl)-5-[1-[(4-methylphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(o-tolyl)-5-[1-(p-tolylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(4-methylanilino)-oxomethyl]-3-piperidinyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(2-methylphenyl)-5-[1-[(4-methylphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(o-tolyl)-5-[1-(p-tolylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H25N5O2S/c1-15-9-11-18(12-10-15)24-23(30)28-13-5-7-17(14-28)21-26-27-22(31-21)20(29)25-19-8-4-3-6-16(19)2/h3-4,6,8-12,17H,5,7,13-14H2,1-2H3,(H,24,30)(H,25,29)