N-[(6-methoxynaphthalen-2-yl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-[(6-methoxy-2-naphthyl)methyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H25NO4S/c1-16-3-11-23(30-16)22(27)10-7-20(26)8-12-24(28)25-15-17-4-5-19-14-21(29-2)9-6-18(19)13-17/h3-6,9,11,13-14H,7-8,10,12,15H2,1-2H3,(H,25,28)