(E)-N-(1-adamantyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23NOS/c1-12-4-5-21-16(12)2-3-17(20)19-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H,19,20)/b3-2+