N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C17H21ClN4OS/c1-4-9-22-11-19-21-17(22)24-10-15(23)20-16-12(5-2)7-8-14(18)13(16)6-3/h4,7-8,11H,1,5-6,9-10H2,2-3H3,(H,20,23)