2-chloranyl-N-[3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C24H26ClN3O2S/c1-28(2)21(22-13-8-14-31-22)16-26-23(29)15-20(17-9-4-3-5-10-17)27-24(30)18-11-6-7-12-19(18)25/h3-14,20-21H,15-16H2,1-2H3,(H,26,29)(H,27,30)