N-(3-methoxypropyl)-2-[[4-(3-methoxypropyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[[4-(3-methoxypropyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-isopropoxyphenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[[4-(3-methoxypropyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[[4-(3-methoxypropyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-isopropoxyphenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NN=C(N2CCCOC)SCC(=O)NCCCOC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NN=C(N2CCCOC)SCC(=O)NCCCOC

InChI

InChI=1S/C21H32N4O4S/c1-16(2)29-18-9-5-8-17(14-18)20-23-24-21(25(20)11-7-13-28-4)30-15-19(26)22-10-6-12-27-3/h5,8-9,14,16H,6-7,10-13,15H2,1-4H3,(H,22,26)