N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-(2-thenoyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c26-21(20-9-4-12-29-20)18-7-1-2-8-19(18)23(28)24-14-15-5-3-6-17(13-15)25-22(27)16-10-11-16/h1-9,12-13,16H,10-11,14H2,(H,24,28)(H,25,27)