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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-thiophen-2-ylethyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[2-(2-thienyl)ethyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(2-thiophen-2-ylethyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(2-thiophen-2-ylethyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[2-(2-thienyl)ethyl]enanthamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H21NO3S2/c1-13-4-8-17(24-13)16(21)7-5-14(20)6-9-18(22)19-11-10-15-3-2-12-23-15/h2-4,8,12H,5-7,9-11H2,1H3,(H,19,22)