N-[5-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-hydroxy-phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[5-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-2-hydroxy-phenyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)C2=CC(=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)C2=CC(=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C16H18N4O3S/c1-4-7-20-10(2)18-19-16(20)24-9-15(23)12-5-6-14(22)13(8-12)17-11(3)21/h4-6,8,22H,1,7,9H2,2-3H3,(H,17,21)