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

Systemtic Name: N-[3-methyl-4-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-methyl-4-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-methyl-4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-methyl-4-[[2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=CS4

InChI

InChI=1S/C24H23N5O2S2/c1-16-13-18(25-21(30)14-17-7-4-3-5-8-17)10-11-19(16)26-22(31)15-33-24-28-27-23(29(24)2)20-9-6-12-32-20/h3-13H,14-15H2,1-2H3,(H,25,30)(H,26,31)