N-(9H-fluoren-2-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(9H-fluoren-2-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(9H-fluoren-2-yl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(9H-fluoren-2-yl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(9H-fluoren-2-yl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(9H-fluoren-2-yl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C25H23NO3S/c1-16-6-12-24(30-16)23(28)11-8-20(27)9-13-25(29)26-19-7-10-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-7,10,12,15H,8-9,11,13-14H2,1H3,(H,26,29)