methyl 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 3-(2-anilino-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2-anilino-2-oxoethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(2-anilino-2-oxoethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-anilino-2-keto-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C17H15N3O4S/c1-10-13-15(25-14(10)17(23)24-2)18-9-20(16(13)22)8-12(21)19-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,19,21)