N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H13N5O3S2 MolecularWeight: 423.46822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H13N5O3S2/c25-15(21-10-3-4-12-13(6-10)23-19(27)22-12)7-24-9-20-17-16(18(24)26)11(8-29-17)14-2-1-5-28-14/h1-6,8-9H,7H2,(H,21,25)(H2,22,23,27)