(2R)-1-(1H-indol-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propan-1-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NN=CN3C(C)C

InChI

InChI=1S/C16H18N4OS/c1-10(2)20-9-18-19-16(20)22-11(3)15(21)13-8-17-14-7-5-4-6-12(13)14/h4-11,17H,1-3H3/t11-/m1/s1