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N-methyl-3-(5-methylthiophen-2-yl)-N-(2-oxidanyl-2-phenyl-ethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

N-methyl-3-(5-methylthiophen-2-yl)-N-(2-oxidanyl-2-phenyl-ethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name:N-methyl-3-(5-methylthiophen-2-yl)-N-(2-oxidanyl-2-phenyl-ethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide
Openeye Name:N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-3-(5-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide
CAS Name:N-(2-hydroxy-2-phenylethyl)-N-methyl-3-(5-methyl-2-thiophenyl)-5-(1-tetrazolyl)benzamide
IUPAC Name:N-(2-hydroxy-2-phenylethyl)-N-methyl-3-(5-methylthiophen-2-yl)-5-(tetrazol-1-yl)benzamide
Traditional Name:N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-3-(5-methyl-2-thienyl)-5-(tetrazol-1-yl)benzamide
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CC(C4=CC=CC=C4)O


Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)N3C=NN=N3)C(=O)N(C)CC(C4=CC=CC=C4)O


InChI

InChI=1S/C22H21N5O2S/c1-15-8-9-21(30-15)17-10-18(12-19(11-17)27-14-23-24-25-27)22(29)26(2)13-20(28)16-6-4-3-5-7-16/h3-12,14,20,28H,13H2,1-2H3


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