2-cyclopentylidene-2-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetonitrile Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)C(=C3CCCC3)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)C(=C3CCCC3)C#N

InChI

InChI=1S/C16H16N2S2/c1-10-7-13(11(2)20-10)15-9-19-16(18-15)14(8-17)12-5-3-4-6-12/h7,9H,3-6H2,1-2H3