N-(2-azanyl-5-thiophen-2-yl-phenyl)-N-[1-(methylamino)-2-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-N-[1-(methylamino)-2-oxidanyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-N-[1-hydroxy-1-methyl-2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-N-[2-hydroxy-1-(methylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-N-[2-hydroxy-1-(methylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-N-[1-hydroxy-2-keto-1-methyl-2-(methylamino)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)(N(C1=C(C=CC(=C1)C2=CC=CS2)N)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C(=O)NC)(N(C1=C(C=CC(=C1)C2=CC=CS2)N)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H21N3O3S/c1-21(27,20(26)23-2)24(19(25)14-7-4-3-5-8-14)17-13-15(10-11-16(17)22)18-9-6-12-28-18/h3-13,27H,22H2,1-2H3,(H,23,26)