N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)NC(C)C3CC3)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N[C@H](C)C3CC3)SC(=C2C)C

InChI

InChI=1S/C17H23N3O2S2/c1-5-20-16(22)14-9(2)11(4)24-15(14)19-17(20)23-8-13(21)18-10(3)12-6-7-12/h10,12H,5-8H2,1-4H3,(H,18,21)/t10-/m1/s1