N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N'-(phenylmethyl)ethanimidamide

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N'-(phenylmethyl)ethanimidamide Openeye Name: N'-benzyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamidine CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N'-(phenylmethyl)ethanimidamide IUPAC Name: N'-benzyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Traditional Name: N'-benzyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamidine Formula: C18H18N4S MolecularWeight: 322.42732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4S/c1-13-8-6-7-11-16(13)17-21-22-18(23-17)20-14(2)19-12-15-9-4-3-5-10-15/h3-11H,12H2,1-2H3,(H,19,20,22)