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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=CC=C3)CC(=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=CC=C3)CC(=O)[O-])C(=O)N

InChI

InChI=1S/C17H15N3O4S/c1-9-13-16(25-14(9)15(18)23)19-11(7-10-5-3-2-4-6-10)20(17(13)24)8-12(21)22/h2-6H,7-8H2,1H3,(H2,18,23)(H,21,22)/p-1