2-(2-azanylpyridin-4-yl)-N3-(4-chlorophenyl)-N4-ethyl-5-(nitromethyl)thiophene-3,4-dicarboxamide

Systemtic Name: 2-(2-azanylpyridin-4-yl)-N3-(4-chlorophenyl)-N4-ethyl-5-(nitromethyl)thiophene-3,4-dicarboxamide Openeye Name: 2-(2-amino-4-pyridyl)-N3-(4-chlorophenyl)-N4-ethyl-5-(nitromethyl)thiophene-3,4-dicarboxamide CAS Name: 2-(2-amino-4-pyridinyl)-N3-(4-chlorophenyl)-N4-ethyl-5-(nitromethyl)thiophene-3,4-dicarboxamide IUPAC Name: 2-(2-aminopyridin-4-yl)-3-N-(4-chlorophenyl)-4-N-ethyl-5-(nitromethyl)thiophene-3,4-dicarboxamide Traditional Name: 2-(2-amino-4-pyridyl)-N-(4-chlorophenyl)-N'-ethyl-5-(nitromethyl)thiophene-3,4-dicarboxamide Formula: C20H18ClN5O4S MolecularWeight: 459.90602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC(=NC=C3)N)C[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC(=NC=C3)N)C[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O4S/c1-2-23-19(27)16-14(10-26(29)30)31-18(11-7-8-24-15(22)9-11)17(16)20(28)25-13-5-3-12(21)4-6-13/h3-9H,2,10H2,1H3,(H2,22,24)(H,23,27)(H,25,28)