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

Systemtic Name: (2R)-2-methyl-3-(5-methyl-4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanenitrile Openeye Name: (2R)-3-(3-allyl-5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile CAS Name: (2R)-2-methyl-3-[(5-methyl-4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanenitrile IUPAC Name: (2R)-2-methyl-3-(5-methyl-4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile Traditional Name: (2R)-3-[(3-allyl-4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-methyl-propionitrile Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS2/c1-4-10-23-19(24)16-14(3)17(15-8-6-5-7-9-15)26-18(16)22-20(23)25-12-13(2)11-21/h4-9,13H,1,10,12H2,2-3H3/t13-/m1/s1