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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-phenylbutyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(2-phenylbutyl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(2-phenylbutyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(2-phenylbutyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(2-phenylbutyl)enanthamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)CCC(=O)C1=CC=C(S1)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CCC(=O)CCC(=O)C1=CC=C(S1)C)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO3S/c1-3-17(18-7-5-4-6-8-18)15-23-22(26)14-11-19(24)10-12-20(25)21-13-9-16(2)27-21/h4-9,13,17H,3,10-12,14-15H2,1-2H3,(H,23,26)