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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N5O2S2/c1-29-23(20-11-6-14-32-20)27-28-24(29)33-16-22(31)26-19-10-5-9-18(15-19)25-21(30)13-12-17-7-3-2-4-8-17/h2-11,14-15H,12-13,16H2,1H3,(H,25,30)(H,26,31)