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2-chloranyl-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

2-chloranyl-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name:2-chloranyl-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide
Openeye Name:2-chloro-N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]-4-nitro-benzamide
CAS Name:2-chloro-N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide
IUPAC Name:2-chloro-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide
Traditional Name:2-chloro-N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]-4-nitro-benzamide
Formula: C20H24ClN3O4S
MolecularWeight: 437.94026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H24ClN3O4S/c1-10(2)18(20(26)22-12(4)16-8-11(3)29-13(16)5)23-19(25)15-7-6-14(24(27)28)9-17(15)21/h6-10,12,18H,1-5H3,(H,22,26)(H,23,25)


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