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

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

Systemtic Name:N-(diphenylmethyl)-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
Openeye Name:N-benzhydryl-2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide
CAS Name:N-(diphenylmethyl)-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-methylacetamide
IUPAC Name:N-benzhydryl-2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide
Traditional Name:N-benzhydryl-2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide
Formula: C27H28N4OS
MolecularWeight: 456.60242
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C27H28N4OS/c1-3-31-24(19-21-13-7-4-8-14-21)28-29-27(31)33-20-25(32)30(2)26(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,26H,3,19-20H2,1-2H3


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