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

Systemtic Name: N-(diphenylmethyl)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[(4-benzyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C28H24N4OS2 MolecularWeight: 496.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C28H24N4OS2/c33-25(29-26(22-13-6-2-7-14-22)23-15-8-3-9-16-23)20-35-28-31-30-27(24-17-10-18-34-24)32(28)19-21-11-4-1-5-12-21/h1-18,26H,19-20H2,(H,29,33)