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

Systemtic Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-(2-methoxyethyl)-6-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[4-keto-2-(2-methoxyethyl)-6-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C17H17N2O4S2- MolecularWeight: 377.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])CCOC)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])CCOC)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S2/c1-9(17(21)22)19-12(6-7-23-3)18-15-14(16(19)20)13(10(2)25-15)11-5-4-8-24-11/h4-5,8-9H,6-7H2,1-3H3,(H,21,22)/p-1/t9-/m1/s1