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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO3S/c1-15-5-13-20(27-15)19(25)12-10-18(24)11-14-21(26)23-17-8-6-16(7-9-17)22(2,3)4/h5-9,13H,10-12,14H2,1-4H3,(H,23,26)