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

Systemtic Name: (2R)-2-[6-aminocarbonyl-5-methyl-2-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[6-carbamoyl-5-methyl-2-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[6-carbamoyl-5-methyl-2-(3-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[6-carbamoyl-5-methyl-2-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[6-carbamoyl-4-keto-5-methyl-2-(m-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H16N3O4S- MolecularWeight: 370.40234

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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)N2C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)N)C)C(=O)N2[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-8-5-4-6-11(7-8)15-20-16-12(9(2)13(26-16)14(19)22)17(23)21(15)10(3)18(24)25/h4-7,10H,1-3H3,(H2,19,22)(H,24,25)/p-1/t10-/m1/s1