N'-[2-(1-adamantyl)ethanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyrohydrazide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O3S/c1-13-5-18(14(2)28-13)19(25)3-4-20(26)23-24-21(27)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h5,15-17H,3-4,6-12H2,1-2H3,(H,23,26)(H,24,27)