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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NN=CN1C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)CSC1=NN=CN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-21-9-3-8-16-14(20)10-23-15-18-17-11-19(15)12-4-6-13(22-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,16,20)