N-(1-adamantyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(1-adamantyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(1-adamantyl)-3-(2-thienyl)propanamide CAS Name: N-(1-adamantyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1-adamantyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(1-adamantyl)-3-(2-thienyl)propionamide Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C17H23NOS/c19-16(4-3-15-2-1-5-20-15)18-17-9-12-6-13(10-17)8-14(7-12)11-17/h1-2,5,12-14H,3-4,6-11H2,(H,18,19)