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

Systemtic Name: N-(4-methylphenyl)-5-[4-(3-pyrrolidin-1-ylbutylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(3-pyrrolidin-1-ylbutylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-[3-(1-pyrrolidinyl)butylamino]methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(3-pyrrolidin-1-ylbutylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(3-pyrrolidinobutylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C25H34N6O3S MolecularWeight: 498.64086

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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)NCCC(C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCCC(C)N4CCCC4

InChI

InChI=1S/C25H34N6O3S/c1-17-5-7-20(8-6-17)27-22(33)23-28-29-24(35-23)25(34)31-15-10-19(11-16-31)21(32)26-12-9-18(2)30-13-3-4-14-30/h5-8,18-19H,3-4,9-16H2,1-2H3,(H,26,32)(H,27,33)