N-(3-chloranyl-4-methyl-phenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C23H23ClN4OS MolecularWeight: 438.97292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3CC=C)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3CC=C)C4CC4)Cl

InChI

InChI=1S/C23H23ClN4OS/c1-3-13-28-21(17-10-11-17)26-27-23(28)30-20(16-7-5-4-6-8-16)22(29)25-18-12-9-15(2)19(24)14-18/h3-9,12,14,17,20H,1,10-11,13H2,2H3,(H,25,29)