7-(5-methylthiophen-2-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[2-methyl-1-(2-thienyl)propyl]-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)-4,7-dioxoheptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[2-methyl-1-(2-thienyl)propyl]enanthamide Formula: C20H25NO3S2 MolecularWeight: 391.5474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C20H25NO3S2/c1-13(2)20(18-5-4-12-25-18)21-19(24)11-8-15(22)7-9-16(23)17-10-6-14(3)26-17/h4-6,10,12-13,20H,7-9,11H2,1-3H3,(H,21,24)