N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-4-methyl-1,2,3-thiadiazol-5-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-4-methyl-1,2,3-thiadiazol-5-amine Openeye Name: N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-4-methyl-thiadiazol-5-amine CAS Name: N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-4-methyl-5-thiadiazolamine IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(4-methoxyphenyl)-4-methylthiadiazol-5-amine Traditional Name: (3-chlorobenzyl)-(4-methoxyphenyl)-(4-methylthiadiazol-5-yl)amine Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)N(CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SN=N1)N(CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16ClN3OS/c1-12-17(23-20-19-12)21(11-13-4-3-5-14(18)10-13)15-6-8-16(22-2)9-7-15/h3-10H,11H2,1-2H3