2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N4O2S3 MolecularWeight: 430.56682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C(=C(S4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C(=C(S4)C)C

InChI

InChI=1S/C19H18N4O2S3/c1-4-25-12-5-6-13-14(7-12)28-19(22-13)23-15(24)8-26-17-16-10(2)11(3)27-18(16)21-9-20-17/h5-7,9H,4,8H2,1-3H3,(H,22,23,24)