N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H22N6OS/c1-23(2)16-11-9-15(10-12-16)13-24(3)18(26)14-27-19-20-21-22-25(19)17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3