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

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C22H19N5O2S2/c1-2-9-27-16-7-4-3-6-15(16)24-22(27)25-18(28)11-26-13-23-20-19(21(26)29)14(12-31-20)17-8-5-10-30-17/h3-8,10,12-13H,2,9,11H2,1H3,(H,24,25,28)