3-bromanyl-N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[cyclopentyl(thiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[cyclopentyl(2-thienyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O2S/c20-15-8-3-7-14(11-15)19(24)21-12-17(23)22-18(13-5-1-2-6-13)16-9-4-10-25-16/h3-4,7-11,13,18H,1-2,5-6,12H2,(H,21,24)(H,22,23)