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

Systemtic Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-4-30-25(19-8-6-5-7-9-19)28-29-26(30)34-17-24(31)27-20-12-15-23(33-3)22(16-20)18-10-13-21(32-2)14-11-18/h5-16H,4,17H2,1-3H3,(H,27,31)