N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[methyl(3-thenyl)amino]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3S/c1-24(11-14-9-10-28-13-14)12-19(25)23-18-8-4-7-17-20(18)22(27)16-6-3-2-5-15(16)21(17)26/h2-10,13H,11-12H2,1H3,(H,23,25)