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

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-naphthalen-1-yl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-(1-naphthyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-(1-naphthalenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-naphthalen-1-yl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-(1-naphthyl)amine Formula: C22H18N4S MolecularWeight: 370.47012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NN=C(S3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NN=C(S3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N4S/c1-14-18(17-10-4-5-11-20(17)23-14)13-21-25-26-22(27-21)24-19-12-6-8-15-7-2-3-9-16(15)19/h2-12,23H,13H2,1H3,(H,24,26)