N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H16N4O3S3 MolecularWeight: 468.57174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H16N4O3S3/c1-2-28-12-5-6-14-16(8-12)31-21(23-14)24-17(26)9-25-11-22-19-18(20(25)27)13(10-30-19)15-4-3-7-29-15/h3-8,10-11H,2,9H2,1H3,(H,23,24,26)