(Z)-N-(1-adamantyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(1-adamantyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1-adamantyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(1-adamantyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(1-adamantyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(1-adamantyl)-3-(2-thienyl)acrylamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C\C4=CC=CS4

InChI

InChI=1S/C17H21NOS/c19-16(4-3-15-2-1-5-20-15)18-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-5,12-14H,6-11H2,(H,18,19)/b4-3-