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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[1-cyclopropyl-2-(methylamino)-1-oxidanyl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-cyclopropyl-1-hydroxy-2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[1-cyclopropyl-1-hydroxy-2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[1-cyclopropyl-1-hydroxy-2-(methylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-cyclopropyl-1-hydroxy-2-keto-2-(methylamino)ethyl]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CC1)(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)O

Isomeric SMILES

CNC(=O)C(C1CC1)(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)O

InChI

InChI=1S/C23H23N3O3S/c1-25-22(28)23(29,17-9-10-17)16-7-4-14(5-8-16)21(27)26-19-13-15(6-11-18(19)24)20-3-2-12-30-20/h2-8,11-13,17,29H,9-10,24H2,1H3,(H,25,28)(H,26,27)