(E)-N'-[2-(1-adamantyl)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2S/c1-13-4-5-25-17(13)2-3-18(23)21-22-19(24)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,21,23)(H,22,24)/b3-2+