N-(1,2-diphenylethyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(1,2-diphenylethyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(1,2-diphenylethyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(1,2-diphenylethyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(1,2-diphenylethyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(1,2-diphenylethyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3S/c1-19-12-16-25(31-19)24(29)15-13-22(28)14-17-26(30)27-23(21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-12,16,23H,13-15,17-18H2,1H3,(H,27,30)