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4-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-4-(2-azanyl-5-thiophen-2-yl-phenyl)cyclohexa-1,5-diene-1-carboxamide

4-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-4-(2-azanyl-5-thiophen-2-yl-phenyl)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name:4-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-4-(2-azanyl-5-thiophen-2-yl-phenyl)cyclohexa-1,5-diene-1-carboxamide
Openeye Name:4-(2-amino-1-hydroxy-2-oxo-ethyl)-4-[2-amino-5-(2-thienyl)phenyl]cyclohexa-1,5-diene-1-carboxamide
CAS Name:4-(2-amino-1-hydroxy-2-oxoethyl)-4-(2-amino-5-thiophen-2-ylphenyl)-1-cyclohexa-1,5-dienecarboxamide
IUPAC Name:4-(2-amino-1-hydroxy-2-oxoethyl)-4-(2-amino-5-thiophen-2-ylphenyl)cyclohexa-1,5-diene-1-carboxamide
Traditional Name:4-(2-amino-1-hydroxy-2-keto-ethyl)-4-[2-amino-5-(2-thienyl)phenyl]cyclohexa-1,5-diene-1-carboxamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1(C2=C(C=CC(=C2)C3=CC=CS3)N)C(C(=O)N)O)C(=O)N


Isomeric SMILES

C1C=C(C=CC1(C2=C(C=CC(=C2)C3=CC=CS3)N)C(C(=O)N)O)C(=O)N


InChI

InChI=1S/C19H19N3O3S/c20-14-4-3-12(15-2-1-9-26-15)10-13(14)19(16(23)18(22)25)7-5-11(6-8-19)17(21)24/h1-7,9-10,16,23H,8,20H2,(H2,21,24)(H2,22,25)


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