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

Systemtic Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(2-methyl-1H-indol-3-yl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C17H19N3OS3 MolecularWeight: 377.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3OS3/c1-4-9-22-16-19-20-17(24-16)23-11(3)15(21)14-10(2)18-13-8-6-5-7-12(13)14/h5-8,11,18H,4,9H2,1-3H3/t11-/m1/s1