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

Systemtic Name: 2-cyclohexylidene-2-[4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)thiazol-2-yl]acetonitrile Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C3=CSC(=N3)C(=C4CCCCC4)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C3=CSC(=N3)C(=C4CCCCC4)C#N

InChI

InChI=1S/C20H20N4S2/c1-13-10-16(14(2)24(13)20-22-8-9-25-20)18-12-26-19(23-18)17(11-21)15-6-4-3-5-7-15/h8-10,12H,3-7H2,1-2H3