N-[3-[3-methyl-1-(2-oxidanyl-2-phenyl-ethyl)-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-methyl-1-(2-oxidanyl-2-phenyl-ethyl)-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-(2-hydroxy-2-phenyl-ethyl)-3-methyl-5-thioxo-1,2,4-triazol-4-yl]phenyl]acetamide CAS Name: N-[3-[1-(2-hydroxy-2-phenylethyl)-3-methyl-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]acetamide IUPAC Name: N-[3-[1-(2-hydroxy-2-phenylethyl)-3-methyl-5-sulfanylidene-1,2,4-triazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-(2-hydroxy-2-phenyl-ethyl)-3-methyl-5-thioxo-1,2,4-triazol-4-yl]phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1C2=CC(=CC=C2)NC(=O)C)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NN(C(=S)N1C2=CC(=CC=C2)NC(=O)C)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O2S/c1-13-21-22(12-18(25)15-7-4-3-5-8-15)19(26)23(13)17-10-6-9-16(11-17)20-14(2)24/h3-11,18,25H,12H2,1-2H3,(H,20,24)