3-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-amino-2-oxo-ethyl)-5-methyl-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-amino-2-oxoethyl)-5-methyl-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-amino-2-oxoethyl)-5-methyl-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-amino-2-keto-ethyl)-4-keto-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N)C

InChI

InChI=1S/C17H16N4O3S/c1-9-5-3-4-6-11(9)20-15(23)14-10(2)13-16(25-14)19-8-21(17(13)24)7-12(18)22/h3-6,8H,7H2,1-2H3,(H2,18,22)(H,20,23)