2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC2=NN=C(S2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H14N4OS2/c20-13(11-7-16-12-4-2-1-3-10(11)12)8-21-15-19-18-14(22-15)17-9-5-6-9/h1-4,7,9,16H,5-6,8H2,(H,17,18)