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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[1-(1-adamantyl)ethyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C24H33NO3S MolecularWeight: 415.58872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33NO3S/c1-15-3-7-22(29-15)21(27)6-4-20(26)5-8-23(28)25-16(2)24-12-17-9-18(13-24)11-19(10-17)14-24/h3,7,16-19H,4-6,8-14H2,1-2H3,(H,25,28)