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

Systemtic Name: 2-cyclopentylidene-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)C(=C3CCCC3)C#N

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)C(=C3CCCC3)C#N

InChI

InChI=1S/C17H19N3S/c1-11-8-14(12(2)20(11)3)16-10-21-17(19-16)15(9-18)13-6-4-5-7-13/h8,10H,4-7H2,1-3H3