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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-(2-methyl-1,3-benzoxazol-5-yl)-7-(5-methyl-2-thienyl)enanthamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C20H20N2O4S/c1-12-3-9-19(27-12)17(24)7-5-15(23)6-10-20(25)22-14-4-8-18-16(11-14)21-13(2)26-18/h3-4,8-9,11H,5-7,10H2,1-2H3,(H,22,25)