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N-(diphenylmethyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide

N-(diphenylmethyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-(diphenylmethyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-benzhydryl-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]oxazole-4-carboxamide
CAS Name:N-(diphenylmethyl)-2-[[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]methyl]-4-oxazolecarboxamide
IUPAC Name:N-benzhydryl-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-benzhydryl-2-[[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]oxazole-4-carboxamide
Formula: C30H23N5O2S2
MolecularWeight: 549.66592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=COC(=N3)CSC4=NN=C(N4C5=CC=CC=C5)C6=CC=CS6


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=COC(=N3)CSC4=NN=C(N4C5=CC=CC=C5)C6=CC=CS6


InChI

InChI=1S/C30H23N5O2S2/c36-29(32-27(21-11-4-1-5-12-21)22-13-6-2-7-14-22)24-19-37-26(31-24)20-39-30-34-33-28(25-17-10-18-38-25)35(30)23-15-8-3-9-16-23/h1-19,27H,20H2,(H,32,36)


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