N-(4-phenylmethoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-15(2)25-14-22-24-21(25)28-16(3)20(26)23-18-9-11-19(12-10-18)27-13-17-7-5-4-6-8-17/h4-12,14-16H,13H2,1-3H3,(H,23,26)