2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4O2S3 MolecularWeight: 444.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H20N4O2S3/c1-5-15-22-18(17-10(2)11(3)28-19(17)23-15)27-9-16(25)24-20-21-13-7-6-12(26-4)8-14(13)29-20/h6-8H,5,9H2,1-4H3,(H,21,24,25)