3,5-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis[2-(1H-indol-3-yl)ethyl]-1,3,5-thiadiazinane-2-thione Formula: C23H24N4S2 MolecularWeight: 420.59346

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CSC(=S)N1CCC2=CNC3=CC=CC=C32)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1N(CSC(=S)N1CCC2=CNC3=CC=CC=C32)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N4S2/c28-23-27(12-10-18-14-25-22-8-4-2-6-20(18)22)15-26(16-29-23)11-9-17-13-24-21-7-3-1-5-19(17)21/h1-8,13-14,24-25H,9-12,15-16H2