7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[(1-phenylcyclopentyl)methyl]heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[(1-phenylcyclopentyl)methyl]heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[(1-phenylcyclopentyl)methyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[(1-phenylcyclopentyl)methyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[(1-phenylcyclopentyl)methyl]heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[(1-phenylcyclopentyl)methyl]enanthamide Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3S/c1-18-9-13-22(29-18)21(27)12-10-20(26)11-14-23(28)25-17-24(15-5-6-16-24)19-7-3-2-4-8-19/h2-4,7-9,13H,5-6,10-12,14-17H2,1H3,(H,25,28)