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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S2/c1-9-14-17(25)21-11(3)22-19(14)29-16(9)18(26)24-20-23-15(10(2)28-20)12-5-7-13(27-4)8-6-12/h5-8H,1-4H3,(H,21,22,25)(H,23,24,26)