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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxo-ethyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxoethyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-keto-2-(methylamino)-1-(methylcarbamoylamino)ethyl]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-24-21(29)19(27-22(30)25-2)13-5-7-14(8-6-13)20(28)26-17-12-15(9-10-16(17)23)18-4-3-11-31-18/h3-12,19H,23H2,1-2H3,(H,24,29)(H,26,28)(H2,25,27,30)