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

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

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

Isomeric SMILES

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

InChI

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