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

Systemtic Name: N-(4-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(2-pyrrolidin-1-ylethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(2-pyrrolidin-1-ylethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(2-pyrrolidinoethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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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)NCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H30N6O3S/c1-16-4-6-18(7-5-16)25-20(31)21-26-27-22(33-21)23(32)29-13-8-17(9-14-29)19(30)24-10-15-28-11-2-3-12-28/h4-7,17H,2-3,8-15H2,1H3,(H,24,30)(H,25,31)