4-bromanyl-N-[3-oxidanylidene-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[phenyl(2-thienyl)methyl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[phenyl(2-thienyl)methyl]amino]propyl]benzamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2S/c22-17-10-8-16(9-11-17)21(26)23-13-12-19(25)24-20(18-7-4-14-27-18)15-5-2-1-3-6-15/h1-11,14,20H,12-13H2,(H,23,26)(H,24,25)