N-methyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]heptanamide

Systemtic Name: N-methyl-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]heptanamide Openeye Name: N-methyl-7-(5-methyl-2-thienyl)-4,7-dioxo-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]heptanamide CAS Name: N-methyl-7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]heptanamide IUPAC Name: N-methyl-7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]heptanamide Traditional Name: 4,7-diketo-N-methyl-7-(5-methyl-2-thienyl)-N-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]enanthamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N(C)CCCC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-18-10-14-24(32-18)23(30)13-11-21(29)12-15-25(31)28(2)16-6-9-20-17-22(27-26-20)19-7-4-3-5-8-19/h3-5,7-8,10,14,17H,6,9,11-13,15-16H2,1-2H3,(H,26,27)