7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[(1-phenylcyclopropyl)methyl]heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[(1-phenylcyclopropyl)methyl]heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[(1-phenylcyclopropyl)methyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[(1-phenylcyclopropyl)methyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[(1-phenylcyclopropyl)methyl]heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[(1-phenylcyclopropyl)methyl]enanthamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c1-16-7-11-20(27-16)19(25)10-8-18(24)9-12-21(26)23-15-22(13-14-22)17-5-3-2-4-6-17/h2-7,11H,8-10,12-15H2,1H3,(H,23,26)