N-cyclopentyl-4-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]thiazol-2-amine CAS Name: N-cyclopentyl-4-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]-2-thiazolamine IUPAC Name: N-cyclopentyl-4-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]thiazol-2-yl]amine Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C19H27N3OS/c1-13-10-17(14(2)22(13)11-16-8-5-9-23-16)18-12-24-19(21-18)20-15-6-3-4-7-15/h10,12,15-16H,3-9,11H2,1-2H3,(H,20,21)/t16-/m1/s1