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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(NC4=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(NC4=O)C)C)C

InChI

InChI=1S/C18H16N4O2S2/c1-7-5-8(2)13-11(6-7)25-18(21-13)22-16(24)14-9(3)12-15(23)19-10(4)20-17(12)26-14/h5-6H,1-4H3,(H,19,20,23)(H,21,22,24)