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

Systemtic Name: 2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-methyl-1-[1-(2-thienyl)ethylcarbamoyl]butyl]benzamide CAS Name: 2,4-dichloro-N-[4-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)pentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[4-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)pentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-methyl-1-[1-(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)NC(C)C1=CC=CS1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C1=CC=CS1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2S/c1-11(2)9-16(19(25)22-12(3)17-5-4-8-26-17)23-18(24)14-7-6-13(20)10-15(14)21/h4-8,10-12,16H,9H2,1-3H3,(H,22,25)(H,23,24)