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

Systemtic Name: N-[4-[2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-14(25)21-17-10-8-16(9-11-17)18(26)13-27-20-23-22-19(24(20)2)12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,21,25)