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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[1-(4-propan-2-ylphenyl)ethyl]heptanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[1-(4-propan-2-ylphenyl)ethyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[1-(4-propan-2-ylphenyl)ethyl]heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(1-p-cumenylethyl)enanthamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H29NO3S/c1-15(2)18-6-8-19(9-7-18)17(4)24-23(27)14-11-20(25)10-12-21(26)22-13-5-16(3)28-22/h5-9,13,15,17H,10-12,14H2,1-4H3,(H,24,27)