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

Systemtic Name: (2R)-2-(6-methyl-4-oxidanylidene-2-propyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[6-methyl-4-oxo-2-propyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-(6-methyl-4-oxo-2-propyl-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-methyl-4-oxo-2-propyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[4-keto-6-methyl-2-propyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C17H17N2O3S2- MolecularWeight: 361.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C)C3=CC=CS3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C)C3=CC=CS3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C17H18N2O3S2/c1-4-6-12-18-15-14(16(20)19(12)9(2)17(21)22)13(10(3)24-15)11-7-5-8-23-11/h5,7-9H,4,6H2,1-3H3,(H,21,22)/p-1/t9-/m1/s1