3-[[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]amino]benzamide

Systemtic Name: 3-[[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]amino]benzamide Openeye Name: 3-[[7-(5-methyl-2-thienyl)-4,7-dioxo-heptanoyl]amino]benzamide CAS Name: 3-[[7-(5-methyl-2-thiophenyl)-1,4,7-trioxoheptyl]amino]benzamide IUPAC Name: 3-[[7-(5-methylthiophen-2-yl)-4,7-dioxoheptanoyl]amino]benzamide Traditional Name: 3-[[4,7-diketo-7-(5-methyl-2-thienyl)heptanoyl]amino]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H20N2O4S/c1-12-5-9-17(26-12)16(23)8-6-15(22)7-10-18(24)21-14-4-2-3-13(11-14)19(20)25/h2-5,9,11H,6-8,10H2,1H3,(H2,20,25)(H,21,24)