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

Systemtic Name: N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-20-8-7-15-13(19)9-22-14-17-16-10-18(14)11-3-5-12(21-2)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,15,19)