N'-ethanoyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1CC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N5O3S/c1-4-9-21-15(12-5-7-13(24-3)8-6-12)19-20-16(21)25-10-14(23)18-17-11(2)22/h4-8H,1,9-10H2,2-3H3,(H,17,22)(H,18,23)