N-[3-(dimethylamino)-4-methyl-phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H19N5OS MolecularWeight: 305.39856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC(=N2)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC(=N2)C)N(C)C

InChI

InChI=1S/C14H19N5OS/c1-9-5-6-11(7-12(9)19(3)4)16-13(20)8-21-14-15-10(2)17-18-14/h5-7H,8H2,1-4H3,(H,16,20)(H,15,17,18)