4-[2-(5-azanyl-1-cyclopentyl-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(5-azanyl-1-cyclopentyl-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(5-amino-1-cyclopentyl-2-methyl-3-oxo-2H-pyrrol-4-yl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(5-amino-1-cyclopentyl-2-methyl-3-oxo-2H-pyrrol-4-yl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(5-amino-1-cyclopentyl-2-methyl-3-oxo-2H-pyrrol-4-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(2-amino-1-cyclopentyl-4-keto-5-methyl-2-pyrrolin-3-yl)thiazol-4-yl]benzonitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2CCCC2)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(=O)C(=C(N1C2CCCC2)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H20N4OS/c1-12-18(25)17(19(22)24(12)15-4-2-3-5-15)20-23-16(11-26-20)14-8-6-13(10-21)7-9-14/h6-9,11-12,15H,2-5,22H2,1H3