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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-4-12-20(27-15)19(25)11-9-18(24)10-13-21(26)22-14-16-5-7-17(8-6-16)23(2)3/h4-8,12H,9-11,13-14H2,1-3H3,(H,22,26)