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

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]acetamide Formula: C19H18N4O3S3 MolecularWeight: 446.56622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC4=C(S3)N=C(N(C4=O)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC4=C(S3)N=C(N(C4=O)C)C

InChI

InChI=1S/C19H18N4O3S3/c1-4-26-11-5-6-13-14(7-11)28-19(21-13)22-15(24)9-27-16-8-12-17(29-16)20-10(2)23(3)18(12)25/h5-8H,4,9H2,1-3H3,(H,21,22,24)