methyl 3-[(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate

Systemtic Name: methyl 3-[(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Openeye Name: methyl 3-[(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoate CAS Name: 3-[(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)methyl]benzoate Traditional Name: 3-[(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C22H18N2O3S/c1-14-23-20-18(12-19(28-20)16-8-4-3-5-9-16)21(25)24(14)13-15-7-6-10-17(11-15)22(26)27-2/h3-12H,13H2,1-2H3