(2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: (2R)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: (2R)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NNC(=N3)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@@H](C)SC3=NNC(=N3)C(C)C

InChI

InChI=1S/C17H20N4OS/c1-9(2)16-19-17(21-20-16)23-11(4)15(22)14-10(3)18-13-8-6-5-7-12(13)14/h5-9,11,18H,1-4H3,(H,19,20,21)/t11-/m1/s1