2-[1-adamantyl(methyl)amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(3-cyano-2-thienyl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CS1)C#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CS1)C#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N3OS/c1-21(11-16(22)20-17-15(10-19)2-3-23-17)18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,12-14H,4-9,11H2,1H3,(H,20,22)