N-[6-[2-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[2-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(2-morpholinoanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-[2-(4-morpholinyl)anilino]-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(2-morpholin-4-ylanilino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-keto-2-(2-morpholinoanilino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C26H23N7O3S MolecularWeight: 513.57092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC3=NC(=O)C=C(N3)C4=CC5=C(C=C4)N=C(N5)NC(=O)C6=CC=CS6

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC3=NC(=O)C=C(N3)C4=CC5=C(C=C4)N=C(N5)NC(=O)C6=CC=CS6

InChI

InChI=1S/C26H23N7O3S/c34-23-15-19(29-25(31-23)28-18-4-1-2-5-21(18)33-9-11-36-12-10-33)16-7-8-17-20(14-16)30-26(27-17)32-24(35)22-6-3-13-37-22/h1-8,13-15H,9-12H2,(H2,27,30,32,35)(H2,28,29,31,34)