2-azanyl-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[3-[(9,10-dioxo-1-anthryl)amino]propyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[3-[(9,10-dioxo-1-anthracenyl)amino]propyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[3-[(9,10-dioxoanthracen-1-yl)amino]propyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[3-[(9,10-diketo-1-anthryl)amino]propyl]-4-(methylthio)butyramide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CSCCC(C(=O)NCCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C22H25N3O3S/c1-29-13-10-17(23)22(28)25-12-5-11-24-18-9-4-8-16-19(18)21(27)15-7-3-2-6-14(15)20(16)26/h2-4,6-9,17,24H,5,10-13,23H2,1H3,(H,25,28)