2-[6-aminocarbonyl-5-methyl-2-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: 2-[6-aminocarbonyl-5-methyl-2-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[6-carbamoyl-5-methyl-2-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-carbamoyl-5-methyl-2-(3-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[6-carbamoyl-5-methyl-2-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[6-carbamoyl-4-keto-5-methyl-2-(m-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)N)C)C(=O)N2CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)N)C)C(=O)N2CC(=O)[O-]

InChI

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