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

Systemtic Name: 4-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C3=CSC(=N3)NCC4CCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C3=CSC(=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C19H22N4OS/c1-13-10-16(14(2)23(13)18-7-3-4-8-20-18)17-12-25-19(22-17)21-11-15-6-5-9-24-15/h3-4,7-8,10,12,15H,5-6,9,11H2,1-2H3,(H,21,22)/t15-/m1/s1