(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-cyclopentylsulfanyl-propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-cyclopentylsulfanyl-propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-(9,10-diketo-2-anthryl)propionamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4CCCC4

InChI

InChI=1S/C22H21NO3S/c1-13(27-15-6-2-3-7-15)22(26)23-14-10-11-18-19(12-14)21(25)17-9-5-4-8-16(17)20(18)24/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,23,26)/t13-/m1/s1