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

Systemtic Name: 5-(2-methyl-1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2-methyl-1H-indol-3-yl)-N-(m-tolyl)-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2-methyl-1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2-methyl-1H-indol-3-yl)-N-(3-methylphenyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2-methyl-1H-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-(m-tolyl)amine Formula: C19H18N4S MolecularWeight: 334.43802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NNC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NNC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4S/c1-12-6-5-7-14(10-12)21-19-23-22-17(11-24-19)18-13(2)20-16-9-4-3-8-15(16)18/h3-11,20,22H,1-2H3,(H,21,23)