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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS3/c1-3-8-21-15-18-19-16(23-15)22-10(2)14(20)12-9-17-13-7-5-4-6-11(12)13/h4-7,9-10,17H,3,8H2,1-2H3/t10-/m1/s1