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

Systemtic Name: 3-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoic acid Openeye Name: 3-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoic acid CAS Name: 3-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid IUPAC Name: 3-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoic acid Traditional Name: 3-[4-keto-6-[(2-methoxyphenyl)carbamoyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]propionic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O5S/c1-10-14-17(19-9-21(18(14)25)8-7-13(22)23)27-15(10)16(24)20-11-5-3-4-6-12(11)26-2/h3-6,9H,7-8H2,1-2H3,(H,20,24)(H,22,23)