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

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2,3-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-2,3-dimethyl-thieno[2,3-d]pyrimidin-6-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C(=O)N1C

InChI

InChI=1S/C18H16N4O3S3/c1-9-19-16-11(17(24)22(9)2)7-15(28-16)26-8-14(23)21-18-20-12-5-4-10(25-3)6-13(12)27-18/h4-7H,8H2,1-3H3,(H,20,21,23)