N-(4-bromophenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(4-bromophenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(4-bromophenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(4-bromophenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(4-bromophenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(4-bromophenyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3S/c1-12-2-10-17(24-12)16(22)9-7-15(21)8-11-18(23)20-14-5-3-13(19)4-6-14/h2-6,10H,7-9,11H2,1H3,(H,20,23)