propyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate

Systemtic Name: propyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate Openeye Name: propyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoate CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propyl ester IUPAC Name: propyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]butanoate Traditional Name: 2-[4-keto-6-[(2-methoxyphenyl)carbamoyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]butyric acid propyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H25N3O5S/c1-5-11-30-22(28)15(6-2)25-12-23-20-17(21(25)27)13(3)18(31-20)19(26)24-14-9-7-8-10-16(14)29-4/h7-10,12,15H,5-6,11H2,1-4H3,(H,24,26)