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

Systemtic Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H17N3OS3/c1-4-21-15-18-19-16(23-15)22-10(3)14(20)13-9(2)17-12-8-6-5-7-11(12)13/h5-8,10,17H,4H2,1-3H3/t10-/m1/s1