2-cyclopentylidene-2-[4-(2,5-dimethyl-6-propylsulfanyl-pyridin-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-6-propylsulfanyl-pyridin-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-6-propylsulfanyl-3-pyridyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-6-(propylthio)-3-pyridinyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-6-propylsulfanylpyridin-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-6-(propylthio)-3-pyridyl]thiazol-2-yl]acetonitrile Formula: C20H23N3S2 MolecularWeight: 369.54672

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C(C(=N1)C)C2=CSC(=N2)C(=C3CCCC3)C#N)C

Isomeric SMILES

CCCSC1=C(C=C(C(=N1)C)C2=CSC(=N2)C(=C3CCCC3)C#N)C

InChI

InChI=1S/C20H23N3S2/c1-4-9-24-19-13(2)10-16(14(3)22-19)18-12-25-20(23-18)17(11-21)15-7-5-6-8-15/h10,12H,4-9H2,1-3H3