N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-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-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-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-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C19H26N4O2S/c1-5-11-23-14-21-22-18(23)26-13-17(24)20-10-12-25-16-8-6-15(7-9-16)19(2,3)4/h5-9,14H,1,10-13H2,2-4H3,(H,20,24)