3-methoxy-4-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-methoxy-4-methyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-methoxy-4-methyl-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H17N3O3S/c1-13-8-9-15(10-17(13)27-2)19(25)23-24-12-22-20-18(21(24)26)16(11-28-20)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,23,25)