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N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-(3-carbamoyl-5-isopropyl-2-thienyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-(3-carbamoyl-5-isopropyl-2-thienyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide
Formula: C21H21N3O6S
MolecularWeight: 443.47294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(S3)C(C)C)C(=O)N)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(S3)C(C)C)C(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C21H21N3O6S/c1-11(2)18-9-14(19(22)25)21(31-18)23-20(26)17-7-5-13(30-17)10-29-16-6-4-12(3)8-15(16)24(27)28/h4-9,11H,10H2,1-3H3,(H2,22,25)(H,23,26)


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