3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[2-(oxolan-2-ylmethylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[2-(oxolan-2-ylmethylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(tetrahydrofuran-2-ylmethylcarbamothioylamino)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[(2-oxolanylmethylamino)-sulfanylidenemethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[2-(oxolan-2-ylmethylcarbamothioyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(tetrahydrofurfurylthiocarbamoylamino)carbamoyl]propyl]benzamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NCC1CCCO1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=S)NCC1CCCO1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H30N4O5S/c1-12(2)17(19(26)23-24-20(30)21-11-14-6-5-7-29-14)22-18(25)13-8-15(27-3)10-16(9-13)28-4/h8-10,12,14,17H,5-7,11H2,1-4H3,(H,22,25)(H,23,26)(H2,21,24,30)