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

Systemtic Name: N-cyclohexyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-cyclohexyl-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-cyclohexyl-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-cyclohexyl-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-cyclohexyl-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25NO3S/c1-13-7-11-17(23-13)16(21)10-8-15(20)9-12-18(22)19-14-5-3-2-4-6-14/h7,11,14H,2-6,8-10,12H2,1H3,(H,19,22)