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3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one

3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name:3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
Openeye Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-thienylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
CAS Name:3-[[(1-tert-butyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
IUPAC Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
Traditional Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-thenyl)amino]methyl]-6-ethoxy-carbostyril
Formula: C23H28N6O2S
MolecularWeight: 452.57242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4C(C)(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)CC4=NN=NN4C(C)(C)C


InChI

InChI=1S/C23H28N6O2S/c1-5-31-18-8-9-20-16(12-18)11-17(22(30)24-20)13-28(14-19-7-6-10-32-19)15-21-25-26-27-29(21)23(2,3)4/h6-12H,5,13-15H2,1-4H3,(H,24,30)


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