N-(1-adamantylmethyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(1-adamantylmethyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(1-adamantylmethyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(1-adamantylmethyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(1-adamantylmethyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(1-adamantylmethyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO3S/c1-15-2-6-21(28-15)20(26)5-3-19(25)4-7-22(27)24-14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2,6,16-18H,3-5,7-14H2,1H3,(H,24,27)