5-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c1-24-14-8-6-13(7-9-14)10-21-19-23-22-18(12-25-19)16-11-20-17-5-3-2-4-15(16)17/h2-9,11-12,20,22H,10H2,1H3,(H,21,23)