N-cyclooctyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-cyclooctyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-cyclooctyl-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-cyclooctyl-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-cyclooctyl-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-cyclooctyl-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H29NO3S/c1-15-9-13-19(25-15)18(23)12-10-17(22)11-14-20(24)21-16-7-5-3-2-4-6-8-16/h9,13,16H,2-8,10-12,14H2,1H3,(H,21,24)