N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3S/c1-14(19-11-6-12-29-19)25(2)13-20(26)24-18-10-5-9-17-21(18)23(28)16-8-4-3-7-15(16)22(17)27/h3-12,14H,13H2,1-2H3,(H,24,26)