N-[1-(1-adamantyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(2-thienyl)propionamide Formula: C19H27NOS MolecularWeight: 317.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CS4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C19H27NOS/c1-13(20-18(21)5-4-17-3-2-6-22-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-3,6,13-16H,4-5,7-12H2,1H3,(H,20,21)