2,4-bis(chloranyl)-N-[4-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]butyl]benzamide CAS Name: 2,4-dichloro-N-[4-methyl-1-[(3-methyl-2-thiophenyl)methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[4-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]butyl]benzamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(CC(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(CC(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

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