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

Systemtic Name: N-cyclopropyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-p-anisyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-3-26-22(18-7-5-4-6-8-18)24-25-23(26)30-16-21(28)27(19-11-12-19)15-17-9-13-20(29-2)14-10-17/h4-10,13-14,19H,3,11-12,15-16H2,1-2H3