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

Systemtic Name: N-(4-methylphenyl)-5-[4-(1-phenylethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(1-phenylethylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-(1-phenylethylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(1-phenylethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(1-phenylethylcarbamoyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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