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

Systemtic Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)C(=C3CCCCC3)C#N

InChI

InChI=1S/C20H25N3S/c1-13(2)23-14(3)10-17(15(23)4)19-12-24-20(22-19)18(11-21)16-8-6-5-7-9-16/h10,12-13H,5-9H2,1-4H3