(2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=C(O3)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NN=C(O3)C4CC4

InChI

InChI=1S/C17H17N3O2S/c1-9-14(12-5-3-4-6-13(12)18-9)15(21)10(2)23-17-20-19-16(22-17)11-7-8-11/h3-6,10-11,18H,7-8H2,1-2H3/t10-/m0/s1