2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-2-yl]propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[9,10-bis(oxidanylidene)anthracen-2-yl]propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(9,10-diketo-2-anthryl)propionamide Formula: C26H20N4O3S MolecularWeight: 468.527

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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)SC4=NC(=CN4N)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC(=CN4N)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S/c1-15(34-26-29-22(14-30(26)27)16-7-3-2-4-8-16)25(33)28-17-11-12-20-21(13-17)24(32)19-10-6-5-9-18(19)23(20)31/h2-15H,27H2,1H3,(H,28,33)