2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-allyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-2-phenyl-acetamide CAS Name: 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-allyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-isopropyl-2-phenyl-acetamide Formula: C22H22Cl2N4OS MolecularWeight: 461.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2CC=C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2CC=C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4OS/c1-4-12-28-20(17-11-10-16(23)13-18(17)24)26-27-22(28)30-19(21(29)25-14(2)3)15-8-6-5-7-9-15/h4-11,13-14,19H,1,12H2,2-3H3,(H,25,29)