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

Systemtic Name: N-(4-methylphenyl)-5-[4-[(4-methylphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(p-tolylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[[4-[[(4-methylphenyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-[(4-methylphenyl)methylcarbamoyl]piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-[(4-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)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

InChI

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