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

Systemtic Name: 5-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(2-methoxy-5-methylanilino)-oxomethyl]-3-piperidinyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-[(2-methoxy-5-methylphenyl)carbamoyl]piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-15-10-11-20(32-3)19(13-15)26-24(31)29-12-6-8-17(14-29)22-27-28-23(33-22)21(30)25-18-9-5-4-7-16(18)2/h4-5,7,9-11,13,17H,6,8,12,14H2,1-3H3,(H,25,30)(H,26,31)