N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC)C)C

InChI

InChI=1S/C20H20N4O2S2/c1-5-15-21-11(4)16-10(3)17(28-19(16)23-15)18(25)24-20-22-13-8-7-12(26-6-2)9-14(13)27-20/h7-9H,5-6H2,1-4H3,(H,22,24,25)