2-cyclopentylidene-2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=CSC(=N2)C(=C3CCCC3)C#N)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)C(=C3CCCC3)C#N)C

InChI

InChI=1S/C18H21N3S/c1-4-21-12(2)9-15(13(21)3)17-11-22-18(20-17)16(10-19)14-7-5-6-8-14/h9,11H,4-8H2,1-3H3