5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-anilino-1-methyl-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(1-anilino-1-oxopropan-2-yl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(1-anilino-1-oxopropan-2-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-anilino-2-keto-1-methyl-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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