N-cyclopropyl-3-[2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(2-thienyl)ethyl-(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-thiophen-2-ylethyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-thenyl-[2-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C23H25N3O2S2/c27-22(24-19-5-1-4-17(14-19)23(28)25-18-8-9-18)16-26(15-21-7-3-13-30-21)11-10-20-6-2-12-29-20/h1-7,12-14,18H,8-11,15-16H2,(H,24,27)(H,25,28)