N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[3-methyl-1-(methylamino)-2-oxidanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[3-methyl-1-(methylamino)-2-oxidanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-hydroxy-2-methyl-1-(methylcarbamoyl)propyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-hydroxy-3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-hydroxy-3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-hydroxy-2-methyl-1-(methylcarbamoyl)propyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)(C(=O)NC)O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)(C(=O)NC)O

InChI

InChI=1S/C23H25N3O3S/c1-14(2)23(29,22(28)25-3)17-9-6-15(7-10-17)21(27)26-19-13-16(8-11-18(19)24)20-5-4-12-30-20/h4-14,29H,24H2,1-3H3,(H,25,28)(H,26,27)