7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-thiazol-2-yl-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(2-thiazolyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(1,3-thiazol-2-yl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-thiazol-2-yl-enanthamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16N2O3S2/c1-10-2-6-13(22-10)12(19)5-3-11(18)4-7-14(20)17-15-16-8-9-21-15/h2,6,8-9H,3-5,7H2,1H3,(H,16,17,20)