N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H29N7O3S2 MolecularWeight: 539.67286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H29N7O3S2/c1-16-14-36-24(20(16)21(26)33)29-22(34)18-15-37-23(28-18)17-5-8-31(9-6-17)25(35)32-12-10-30(11-13-32)19-4-2-3-7-27-19/h2-4,7,14-15,17H,5-6,8-13H2,1H3,(H2,26,33)(H,29,34)