6-methylsulfanyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-methylsulfanyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-1,2,4,5-tetrazin-3-amine Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-6-methylsulfanyl-1,2,4,5-tetrazin-3-amine CAS Name: 6-(methylthio)-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-1,2,4,5-tetrazin-3-amine IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-6-methylsulfanyl-1,2,4,5-tetrazin-3-amine Traditional Name: 2-(1-benzylindol-3-yl)ethyl-[6-(methylthio)-1,2,4,5-tetrazin-3-yl]amine Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N=N1)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CSC1=NN=C(N=N1)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N6S/c1-27-20-24-22-19(23-25-20)21-12-11-16-14-26(13-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-10,14H,11-13H2,1H3,(H,21,22,23)