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

Systemtic Name: N-[3-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C25H25N5O2S2 MolecularWeight: 491.6283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H25N5O2S2/c1-2-30-24(21-12-7-15-33-21)28-29-25(30)34-17-23(32)27-20-11-6-10-19(16-20)26-22(31)14-13-18-8-4-3-5-9-18/h3-12,15-16H,2,13-14,17H2,1H3,(H,26,31)(H,27,32)