5-methyl-3-[2-[(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-3-[2-[(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-[2-[(5-allyloxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-[[4-methyl-5-[oxo(prop-2-enoxy)methyl]-2-thiazolyl]amino]-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-3-[2-[(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[2-[(5-allyloxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C18H15N4O6S2- MolecularWeight: 447.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=NC(=C(S3)C(=O)OCC=C)C)C(=O)[O-]

InChI

InChI=1S/C18H16N4O6S2/c1-4-5-28-17(27)13-9(3)20-18(30-13)21-10(23)6-22-7-19-14-11(15(22)24)8(2)12(29-14)16(25)26/h4,7H,1,5-6H2,2-3H3,(H,25,26)(H,20,21,23)/p-1