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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[[5-phenyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-[[5-phenyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-benzyl-2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(4-benzyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-phenethyl-acetamide Formula: C32H30N4OS MolecularWeight: 518.6718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CSC3=NN=C(N3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CSC3=NN=C(N3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N4OS/c37-30(35(23-27-15-7-2-8-16-27)22-21-26-13-5-1-6-14-26)25-38-32-34-33-31(29-19-11-4-12-20-29)36(32)24-28-17-9-3-10-18-28/h1-20H,21-25H2