2-[2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]thio]acetamide IUPAC Name: 2-[2-[[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]phenyl]thio]acetamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C16H19N5O2S2/c1-3-8-21-11(2)19-20-16(21)25-10-15(23)18-12-6-4-5-7-13(12)24-9-14(17)22/h3-7H,1,8-10H2,2H3,(H2,17,22)(H,18,23)