[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-methyl-(2-naphthylmethyl)ammonium CAS Name: [5-[(4-methoxyanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl-methyl-(2-naphthylmethyl)ammonium Formula: C23H23N4O2S+ MolecularWeight: 419.51932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2S/c1-27(14-16-7-8-17-5-3-4-6-18(17)13-16)15-21-25-26-23(30-21)22(28)24-19-9-11-20(29-2)12-10-19/h3-13H,14-15H2,1-2H3,(H,24,28)/p+1