5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-phenoxyphenyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-12-16-18(24)21-11-22-20(16)27-17(12)19(25)23-13-7-9-15(10-8-13)26-14-5-3-2-4-6-14/h2-11H,1H3,(H,23,25)(H,21,22,24)