4-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-(2-azanyl-1-oxidanyl-2-oxidanylidene-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-(2-amino-1-hydroxy-2-oxo-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-(2-amino-1-hydroxy-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(2-amino-1-hydroxy-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-(2-amino-1-hydroxy-2-keto-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)C(C(=O)N)O

Isomeric SMILES

C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)C(C(=O)N)O

InChI

InChI=1S/C19H17N3O3S/c20-14-8-7-13(16-2-1-9-26-16)10-15(14)22-19(25)12-5-3-11(4-6-12)17(23)18(21)24/h1-10,17,23H,20H2,(H2,21,24)(H,22,25)