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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-(2-thenoyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c27-22(21-12-5-13-30-21)19-10-1-2-11-20(19)24(29)25-15-16-6-3-9-18(14-16)26-23(28)17-7-4-8-17/h1-3,5-6,9-14,17H,4,7-8,15H2,(H,25,29)(H,26,28)