N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-indan-1-yl-N-methyl-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-indan-1-yl-4,7-diketo-N-methyl-7-(5-methyl-2-thienyl)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)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO3S/c1-15-7-13-21(27-15)20(25)12-9-17(24)10-14-22(26)23(2)19-11-8-16-5-3-4-6-18(16)19/h3-7,13,19H,8-12,14H2,1-2H3