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N-[6-ethyl-3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-furan-2-carboxamide

N-[6-ethyl-3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name:N-[6-ethyl-3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-furan-2-carboxamide
Openeye Name:N-[6-ethyl-3-(o-tolylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-nitro-furan-2-carboxamide
CAS Name:N-[6-ethyl-3-[(2-methylanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-2-furancarboxamide
IUPAC Name:N-[6-ethyl-3-[(2-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitrofuran-2-carboxamide
Traditional Name:N-[6-ethyl-3-(o-tolylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-nitro-2-furamide
Formula: C23H23N3O5S
MolecularWeight: 453.51082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3C)NC(=O)C4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3C)NC(=O)C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C23H23N3O5S/c1-3-14-8-9-15-18(12-14)32-23(25-21(27)17-10-11-19(31-17)26(29)30)20(15)22(28)24-16-7-5-4-6-13(16)2/h4-7,10-11,14H,3,8-9,12H2,1-2H3,(H,24,28)(H,25,27)


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