N-[(3,5-dimethylphenyl)methylsulfanyl]-N-[[4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]oxolan-2-yl]methyl]propanamide

Systemtic Name: N-[(3,5-dimethylphenyl)methylsulfanyl]-N-[[4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]oxolan-2-yl]methyl]propanamide Openeye Name: N-[(3,5-dimethylphenyl)methylsulfanyl]-N-[[4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[(3,5-dimethylphenyl)methylthio]-N-[[4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]-2-oxolanyl]methyl]propanamide IUPAC Name: N-[(3,5-dimethylphenyl)methylsulfanyl]-N-[[4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]oxolan-2-yl]methyl]propanamide Traditional Name: N-[(3,5-dimethylbenzyl)thio]-N-[[4-[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]tetrahydrofuran-2-yl]methyl]propionamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CC(CO1)C2=NN=CN2C3=CC(=CC=C3)OC)SCC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC(=O)N(CC1CC(CO1)C2=NN=CN2C3=CC(=CC=C3)OC)SCC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C26H32N4O3S/c1-5-25(31)30(34-16-20-10-18(2)9-19(3)11-20)14-24-12-21(15-33-24)26-28-27-17-29(26)22-7-6-8-23(13-22)32-4/h6-11,13,17,21,24H,5,12,14-16H2,1-4H3