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

Systemtic Name: N-(4-methylphenyl)-5-[4-(4-propylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-(4-propyl-1-piperazinyl)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(4-propylpiperazine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H32N6O3S/c1-3-10-28-13-15-30(16-14-28)23(32)18-8-11-29(12-9-18)24(33)22-27-26-21(34-22)20(31)25-19-6-4-17(2)5-7-19/h4-7,18H,3,8-16H2,1-2H3,(H,25,31)