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

Systemtic Name: N-(4-methylphenyl)-5-[4-[(3-methylphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(m-tolylmethylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[4-[[(3-methylphenyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-[(3-methylphenyl)methylcarbamoyl]piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-[(3-methylbenzyl)carbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C25H27N5O3S/c1-16-6-8-20(9-7-16)27-22(32)23-28-29-24(34-23)25(33)30-12-10-19(11-13-30)21(31)26-15-18-5-3-4-17(2)14-18/h3-9,14,19H,10-13,15H2,1-2H3,(H,26,31)(H,27,32)