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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H14N4O3S2/c1-7-12-14(22)18-8(2)19-16(12)26-13(7)15(23)21-17-20-10-5-4-9(24-3)6-11(10)25-17/h4-6H,1-3H3,(H,18,19,22)(H,20,21,23)