N-[4-(diethylamino)phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[[5-[(4-methylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C29H33N5O2S MolecularWeight: 515.66962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)COC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)COC4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N5O2S/c1-5-33(6-2)24-15-11-23(12-16-24)30-28(35)20-37-29-32-31-27(19-36-26-17-9-22(4)10-18-26)34(29)25-13-7-21(3)8-14-25/h7-18H,5-6,19-20H2,1-4H3,(H,30,35)