2-(benzimidazol-1-yl)-N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide Formula: C28H23N7O2S MolecularWeight: 521.59292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CN4C=NC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CN4C=NC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C28H23N7O2S/c1-18-20(14-19-8-3-2-4-9-19)27(37)32-28(30-18)35-25(15-22(33-35)24-12-7-13-38-24)31-26(36)16-34-17-29-21-10-5-6-11-23(21)34/h2-13,15,17H,14,16H2,1H3,(H,31,36)(H,30,32,37)