(2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-3-(p-tolyl)propionitrile Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(CC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](CC3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C18H17N3S2/c1-3-14-9-16-17(22-14)20-11-21-18(16)23-15(10-19)8-13-6-4-12(2)5-7-13/h4-7,9,11,15H,3,8H2,1-2H3/t15-/m1/s1