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

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

Systemtic Name:propan-2-yl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
Openeye Name:isopropyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name:2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic 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]propanoate
Traditional Name:2-[4-keto-6-[(2-methoxyphenyl)carbamoyl]-5-methyl-thieno[2,3-d]pyrimidin-3-yl]propionic acid isopropyl ester
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O5S/c1-11(2)29-21(27)13(4)24-10-22-19-16(20(24)26)12(3)17(30-19)18(25)23-14-8-6-7-9-15(14)28-5/h6-11,13H,1-5H3,(H,23,25)


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