2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(3-methoxybutanoyl)piperazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-(3-methoxybutanoyl)piperazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(3-methoxybutanoyl)piperazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-4-(3-methoxy-1-oxobutyl)-2-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-4-(3-methoxybutanoyl)piperazin-2-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-4-(3-methoxybutanoyl)piperazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C24H30ClN7O3S MolecularWeight: 532.0581

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(C(C1)CC(=O)NCCC2=CC=CS2)C3=CC(=NC(=N3)N4C=CN=C4)Cl)OC

Isomeric SMILES

CC(CC(=O)N1CCN(C(C1)CC(=O)NCCC2=CC=CS2)C3=CC(=NC(=N3)N4C=CN=C4)Cl)OC

InChI

InChI=1S/C24H30ClN7O3S/c1-17(35-2)12-23(34)30-9-10-32(21-14-20(25)28-24(29-21)31-8-7-26-16-31)18(15-30)13-22(33)27-6-5-19-4-3-11-36-19/h3-4,7-8,11,14,16-18H,5-6,9-10,12-13,15H2,1-2H3,(H,27,33)