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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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