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

Systemtic Name: 1-(1H-indol-3-yl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SC(=N1)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SC(=N1)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4OS2/c1-24-19(22-11-14-7-3-2-4-8-14)27-20(23-24)26-13-18(25)16-12-21-17-10-6-5-9-15(16)17/h2-10,12,21H,11,13H2,1H3