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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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