N-cyclopropyl-2-[[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[7-(5-methyl-2-thienyl)-4,7-dioxo-heptanoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[7-(5-methyl-2-thiophenyl)-1,4,7-trioxoheptyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[7-(5-methylthiophen-2-yl)-4,7-dioxoheptanoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[4,7-diketo-7-(5-methyl-2-thienyl)heptanoyl]amino]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O4S/c1-14-6-12-20(29-14)19(26)11-9-16(25)10-13-21(27)24-18-5-3-2-4-17(18)22(28)23-15-7-8-15/h2-6,12,15H,7-11,13H2,1H3,(H,23,28)(H,24,27)