N-(2-methyl-4-morpholin-4-yl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-(2-methyl-4-morpholino-phenyl)-7-(5-methyl-2-thienyl)enanthamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H28N2O4S/c1-16-15-18(25-11-13-29-14-12-25)4-7-20(16)24-23(28)10-6-19(26)5-8-21(27)22-9-3-17(2)30-22/h3-4,7,9,15H,5-6,8,10-14H2,1-2H3,(H,24,28)