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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-[2-methyl-3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CSC2=NN=C(N2CCOC)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CSC2=NN=C(N2CCOC)C)N3C=CC=C3

InChI

InChI=1S/C19H23N5O2S/c1-14-16(7-6-8-17(14)23-9-4-5-10-23)20-18(25)13-27-19-22-21-15(2)24(19)11-12-26-3/h4-10H,11-13H2,1-3H3,(H,20,25)