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2-[2-(4-nitrophenyl)sulfanylethanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-(4-nitrophenyl)sulfanylethanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[2-(4-nitrophenyl)sulfanylethanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-benzyl-2-[[2-(4-nitrophenyl)sulfanylacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-benzyl-2-[[2-(4-nitrophenyl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-benzyl-2-[[2-[(4-nitrophenyl)thio]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H23N3O4S2/c28-21(15-32-18-12-10-17(11-13-18)27(30)31)26-24-22(19-8-4-5-9-20(19)33-24)23(29)25-14-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,25,29)(H,26,28)


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