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

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

Systemtic Name:propan-2-yl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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