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

Systemtic Name: (2R)-3-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile Openeye Name: (2R)-3-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methyl-propanenitrile CAS Name: (2R)-3-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-2-methylpropanenitrile IUPAC Name: (2R)-3-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-methylpropanenitrile Traditional Name: (2R)-3-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-methyl-propionitrile Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS2/c1-5-6-18-14(19)12-10(3)11(4)21-13(12)17-15(18)20-8-9(2)7-16/h5,9H,1,6,8H2,2-4H3/t9-/m1/s1