N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H23N5OS/c1-5-21-12-17-18-16(21)23-11-15(22)20(4)10-13-6-8-14(9-7-13)19(2)3/h6-9,12H,5,10-11H2,1-4H3