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

Systemtic Name: N-(2-methylphenyl)-5-[1-[(2-methylphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(o-tolyl)-5-[1-(o-tolylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(2-methylanilino)-oxomethyl]-3-piperidinyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(2-methylphenyl)-5-[1-[(2-methylphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(o-tolyl)-5-[1-(o-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=CC=C1NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4C

InChI

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