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

Systemtic Name: (2R)-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)N(C)C)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C3=CC=CC=C3)C(=O)N(C)C)CC=C)C

InChI

InChI=1S/C21H23N3O2S2/c1-6-12-24-19(25)16-13(2)14(3)27-18(16)22-21(24)28-17(20(26)23(4)5)15-10-8-7-9-11-15/h6-11,17H,1,12H2,2-5H3/t17-/m1/s1