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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-(methylamino)-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-(methylamino)-2-oxo-1-pyrrolidin-1-yl-ethyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-(methylamino)-2-oxo-1-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-(methylamino)-2-oxo-1-pyrrolidin-1-ylethyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-keto-2-(methylamino)-1-pyrrolidino-ethyl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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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)N4CCCC4

Isomeric SMILES

CNC(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)N4CCCC4

InChI

InChI=1S/C24H26N4O2S/c1-26-24(30)22(28-12-2-3-13-28)16-6-8-17(9-7-16)23(29)27-20-15-18(10-11-19(20)25)21-5-4-14-31-21/h4-11,14-15,22H,2-3,12-13,25H2,1H3,(H,26,30)(H,27,29)