N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-methoxy-1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-methoxy-1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-methoxy-1-methyl-2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-methoxy-1-(methylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-methoxy-1-(methylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-keto-1-methoxy-1-methyl-2-(methylamino)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-22(28-3,21(27)24-2)16-9-6-14(7-10-16)20(26)25-18-13-15(8-11-17(18)23)19-5-4-12-29-19/h4-13H,23H2,1-3H3,(H,24,27)(H,25,26)