(2R)-2-(2,6-diethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: (2R)-2-(2,6-diethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-[2,6-diethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoic acid CAS Name: (2R)-2-(2,6-diethyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(2,6-diethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-[2,6-diethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)O)CC)C3=CC=CS3

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)O)CC)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S2/c1-4-10-13(11-7-6-8-23-11)14-15(24-10)18-12(5-2)19(16(14)20)9(3)17(21)22/h6-9H,4-5H2,1-3H3,(H,21,22)/t9-/m1/s1