(2S)-3-(1H-indol-3-yl)-2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]propan-1-ol

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]propan-1-ol Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[[4-(2-thienyl)pyrimidin-2-yl]amino]propan-1-ol CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(4-thiophen-2-yl-2-pyrimidinyl)amino]-1-propanol IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]propan-1-ol Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[4-(2-thienyl)pyrimidin-2-yl]amino]propan-1-ol Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NC3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](CO)NC3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N4OS/c24-12-14(10-13-11-21-16-5-2-1-4-15(13)16)22-19-20-8-7-17(23-19)18-6-3-9-25-18/h1-9,11,14,21,24H,10,12H2,(H,20,22,23)/t14-/m0/s1