2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C4CC4

InChI

InChI=1S/C20H20N4O2S/c1-14-2-8-17(9-3-14)26-18-10-4-15(5-11-18)22-19(25)12-27-20-23-21-13-24(20)16-6-7-16/h2-5,8-11,13,16H,6-7,12H2,1H3,(H,22,25)