N-[6-[2-[(3-methoxyphenyl)-methyl-amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-[(3-methoxyphenyl)-methyl-amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(3-methoxy-N-methyl-anilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-(3-methoxy-N-methylanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(3-methoxy-N-methylanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-keto-2-(3-methoxy-N-methyl-anilino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC)C2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

Isomeric SMILES

CN(C1=CC(=CC=C1)OC)C2=NC(=O)C=C(N2)C3=CC4=C(C=C3)N=C(N4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N6O3S/c1-30(15-5-3-6-16(12-15)33-2)24-27-18(13-21(31)28-24)14-8-9-17-19(11-14)26-23(25-17)29-22(32)20-7-4-10-34-20/h3-13H,1-2H3,(H,27,28,31)(H2,25,26,29,32)