(2R)-2-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]pentanedinitrile

Systemtic Name: (2R)-2-[(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]pentanedinitrile Openeye Name: (2R)-2-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylmethyl]pentanedinitrile CAS Name: (2R)-2-[[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]pentanedinitrile IUPAC Name: (2R)-2-[(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]pentanedinitrile Traditional Name: (2R)-2-[[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]methyl]glutaronitrile Formula: C17H14N4S3 MolecularWeight: 370.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SCC(CCC#N)C#N

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SC[C@H](CCC#N)C#N

InChI

InChI=1S/C17H14N4S3/c1-11-20-16(23-9-12(8-19)4-2-6-18)15-13(10-24-17(15)21-11)14-5-3-7-22-14/h3,5,7,10,12H,2,4,9H2,1H3/t12-/m1/s1