3-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 3-(4-keto-5,6-dimethyl-2-p-anisyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C19H19N2O4S- MolecularWeight: 371.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=C(C=C3)OC)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=C(C=C3)OC)CCC(=O)[O-])C

InChI

InChI=1S/C19H20N2O4S/c1-11-12(2)26-18-17(11)19(24)21(9-8-16(22)23)15(20-18)10-13-4-6-14(25-3)7-5-13/h4-7H,8-10H2,1-3H3,(H,22,23)/p-1