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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propan-1-one Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS2/c1-8(19-14-17-16-9(2)20-14)13(18)11-7-15-12-6-4-3-5-10(11)12/h3-8,15H,1-2H3/t8-/m1/s1