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

Systemtic Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-methoxy-2,5-dimethylphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-methoxy-2,5-dimethylphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-2,5-dimethyl-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-13-11-18(26-4)14(2)10-17(13)21-19(25)12-27-20-23-22-15(3)24(20)16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,21,25)