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

Systemtic Name: 2-cyclohexylidene-2-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]acetonitrile Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)CC1

InChI

InChI=1S/C20H22N4OS/c21-11-16(14-6-2-1-3-7-14)19-23-18(13-26-19)15-10-17(22-12-15)20(25)24-8-4-5-9-24/h10,12-13,22H,1-9H2