methyl 2-[[3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl]amino]acetate CAS Name: 2-[[[3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carbonyl]amino]acetate Traditional Name: 2-[[3-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid methyl ester Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCC(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NCC(=O)OC)C)Cl

InChI

InChI=1S/C20H19ClN4O5S/c1-10-4-5-12(6-13(10)21)24-14(26)8-25-9-23-19-16(20(25)29)11(2)17(31-19)18(28)22-7-15(27)30-3/h4-6,9H,7-8H2,1-3H3,(H,22,28)(H,24,26)