2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]benzamide CAS Name: 2,4-dichloro-N-[4-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[4-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]benzamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CS1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CS1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2S/c1-12(2)10-17(19(25)22-8-7-14-4-3-9-26-14)23-18(24)15-6-5-13(20)11-16(15)21/h3-6,9,11-12,17H,7-8,10H2,1-2H3,(H,22,25)(H,23,24)