N-(2-butoxy-5-methoxy-phenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N4O3S/c1-5-6-13-31-22-12-11-20(30-4)14-21(22)26-23(29)15-32-24-27-25-16-28(24)19-9-7-18(8-10-19)17(2)3/h7-12,14,16-17H,5-6,13,15H2,1-4H3,(H,26,29)