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

Systemtic Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/c1-12(2)22-13(3)9-16(14(22)4)18-11-23-19(21-18)17(10-20)15-7-5-6-8-15/h9,11-12H,5-8H2,1-4H3