N'-[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[7-(5-methyl-2-thienyl)-4,7-dioxo-heptanoyl]benzohydrazide CAS Name: N'-[7-(5-methyl-2-thiophenyl)-1,4,7-trioxoheptyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[7-(5-methylthiophen-2-yl)-4,7-dioxoheptanoyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[4,7-diketo-7-(5-methyl-2-thienyl)heptanoyl]-4-isopropoxy-benzohydrazide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H26N2O5S/c1-14(2)29-18-9-5-16(6-10-18)22(28)24-23-21(27)13-8-17(25)7-11-19(26)20-12-4-15(3)30-20/h4-6,9-10,12,14H,7-8,11,13H2,1-3H3,(H,23,27)(H,24,28)