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

Systemtic Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]thiazol-2-yl]acetonitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C20H20N4OS/c1-12-8-16(14(3)24(12)19-9-13(2)25-23-19)18-11-26-20(22-18)17(10-21)15-6-4-5-7-15/h8-9,11H,4-7H2,1-3H3