4-(methoxymethyl)-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-(methoxymethyl)-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-(methoxymethyl)-N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-(methoxymethyl)-N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(methoxymethyl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)COC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)COC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14-18(16-6-4-3-5-7-16)19-21(29-14)23-13-25(22(19)27)24-20(26)17-10-8-15(9-11-17)12-28-2/h3-11,13H,12H2,1-2H3,(H,24,26)