methyl 3-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-10-5-6-13(19(25)26-4)7-14(10)21-15(23)8-22-9-20-17-16(18(22)24)11(2)12(3)27-17/h5-7,9H,8H2,1-4H3,(H,21,23)