N-[(2,4-dimethylphenyl)methyl]-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CO4)C

InChI

InChI=1S/C24H24N4O2S/c1-17-11-12-19(18(2)14-17)15-27(3)22(29)16-31-24-26-25-23(21-10-7-13-30-21)28(24)20-8-5-4-6-9-20/h4-14H,15-16H2,1-3H3