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

Systemtic Name: N-[6-[2-(2-methoxyethylamino)-4-oxidanylidene-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[2-(2-methoxyethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[6-[2-(2-methoxyethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[6-[2-(2-methoxyethylamino)-4-oxo-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-keto-2-(2-methoxyethylamino)-1H-pyrimidin-6-yl]-1H-benzimidazol-2-yl]thiophene-2-carboxamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=O)C=C(N1)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=CS4

Isomeric SMILES

COCCNC1=NC(=O)C=C(N1)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N6O3S/c1-28-7-6-20-18-22-13(10-16(26)24-18)11-4-5-12-14(9-11)23-19(21-12)25-17(27)15-3-2-8-29-15/h2-5,8-10H,6-7H2,1H3,(H2,20,22,24,26)(H2,21,23,25,27)