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

Systemtic Name: 3-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-ethyl-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C18H16N4O3S2/c1-4-22-8-19-16-13(17(22)24)9(2)14(27-16)15(23)21-18-20-11-6-5-10(25-3)7-12(11)26-18/h5-8H,4H2,1-3H3,(H,20,21,23)