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

Systemtic Name: (2R)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)N(C)C)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C3=CC=CC=C3)C(=O)N(C)C)SC(=C2C)C

InChI

InChI=1S/C20H23N3O2S2/c1-6-23-18(24)15-12(2)13(3)26-17(15)21-20(23)27-16(19(25)22(4)5)14-10-8-7-9-11-14/h7-11,16H,6H2,1-5H3/t16-/m1/s1