[(4R)-2-[7-(cyclopentylamino)-1-methyl-5-pyrazol-1-yl-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol

Systemtic Name: [(4R)-2-[7-(cyclopentylamino)-1-methyl-5-pyrazol-1-yl-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol Openeye Name: [(4R)-2-[7-(cyclopentylamino)-1-methyl-5-pyrazol-1-yl-indol-2-yl]-4,5-dihydrothiazol-4-yl]methanol CAS Name: [(4R)-2-[7-(cyclopentylamino)-1-methyl-5-(1-pyrazolyl)-2-indolyl]-4,5-dihydrothiazol-4-yl]methanol IUPAC Name: [(4R)-2-[7-(cyclopentylamino)-1-methyl-5-pyrazol-1-ylindol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol Traditional Name: [(4R)-2-[7-(cyclopentylamino)-1-methyl-5-pyrazol-1-yl-indol-2-yl]-2-thiazolin-4-yl]methanol Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=CC(=C21)NC3CCCC3)N4C=CC=N4)C5=NC(CS5)CO

Isomeric SMILES

CN1C(=CC2=CC(=CC(=C21)NC3CCCC3)N4C=CC=N4)C5=N[C@@H](CS5)CO

InChI

InChI=1S/C21H25N5OS/c1-25-19(21-24-16(12-27)13-28-21)10-14-9-17(26-8-4-7-22-26)11-18(20(14)25)23-15-5-2-3-6-15/h4,7-11,15-16,23,27H,2-3,5-6,12-13H2,1H3/t16-/m1/s1