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

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

Systemtic Name:(2R)-2-[(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]pentanedinitrile
Openeye Name:(2R)-2-[(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]pentanedinitrile
CAS Name:(2R)-2-[[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]pentanedinitrile
IUPAC Name:(2R)-2-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]pentanedinitrile
Traditional Name:(2R)-2-[[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]glutaronitrile
Formula: C17H18N4OS2
MolecularWeight: 358.48102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4OS2/c1-4-8-21-16(22)14-11(2)12(3)24-15(14)20-17(21)23-10-13(9-19)6-5-7-18/h4,13H,1,5-6,8,10H2,2-3H3/t13-/m1/s1


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