2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NNC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NNC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2S/c1-4-9-16-14(20)10(2)22-15-17-13(18-19-15)11-5-7-12(21-3)8-6-11/h4-8,10H,1,9H2,2-3H3,(H,16,20)(H,17,18,19)