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

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

Systemtic Name:N-(diphenylmethyl)-N-methyl-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-benzhydryl-N-methyl-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(diphenylmethyl)-N-methyl-2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-benzhydryl-N-methyl-2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-benzhydryl-N-methyl-2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C29H26N4O2S
MolecularWeight: 494.60734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N4O2S/c1-21-25(18-19-35-21)28-30-31-29(33(28)24-16-10-5-11-17-24)36-20-26(34)32(2)27(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-19,27H,20H2,1-2H3


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