3-acetamido-N-(1-adamantylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1-adamantylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1-adamantylmethyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1-adamantylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1-adamantylmethyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1-adamantylmethyl)-3-(2-thienyl)propionamide Formula: C20H28N2O2S MolecularWeight: 360.51352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC12CC3CC(C1)CC(C3)C2)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NCC12CC3CC(C1)CC(C3)C2)C4=CC=CS4

InChI

InChI=1S/C20H28N2O2S/c1-13(23)22-17(18-3-2-4-25-18)8-19(24)21-12-20-9-14-5-15(10-20)7-16(6-14)11-20/h2-4,14-17H,5-12H2,1H3,(H,21,24)(H,22,23)