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ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamate

ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamate

Systemtic Name:ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamate
Openeye Name:ethyl N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamate
CAS Name:N-[4-(1-azepanyl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-(azepan-1-yl)-2-methyl-5-thiophen-2-yl-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamate
Traditional Name:N-[4-(azepan-1-yl)-2-methyl-5-(2-thienyl)-1,2,4-oxadiazolidin-3-yl]-N-(4-nitrophenyl)carbamic acid ethyl ester
Formula: C22H29N5O5S
MolecularWeight: 475.56116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1N(OC(N1N2CCCCCC2)C3=CC=CS3)C)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)N(C1N(OC(N1N2CCCCCC2)C3=CC=CS3)C)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H29N5O5S/c1-3-31-22(28)25(17-10-12-18(13-11-17)27(29)30)21-23(2)32-20(19-9-8-16-33-19)26(21)24-14-6-4-5-7-15-24/h8-13,16,20-21H,3-7,14-15H2,1-2H3


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