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

Systemtic Name: 5-[4-[(4-ethylphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-[(4-ethylphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[[(4-ethylphenyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-[(4-ethylphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-[(4-ethylbenzyl)carbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=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/C26H29N5O3S/c1-3-18-6-8-19(9-7-18)16-27-22(32)20-12-14-31(15-13-20)26(34)25-30-29-24(35-25)23(33)28-21-10-4-17(2)5-11-21/h4-11,20H,3,12-16H2,1-2H3,(H,27,32)(H,28,33)