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

Systemtic Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(1-adamantyl)ethyl]-3-(2-thienyl)propionamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C4=CC=CS4)NC(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C4=CC=CS4)NC(=O)C

InChI

InChI=1S/C21H30N2O2S/c1-13(21-10-15-6-16(11-21)8-17(7-15)12-21)22-20(25)9-18(23-14(2)24)19-4-3-5-26-19/h3-5,13,15-18H,6-12H2,1-2H3,(H,22,25)(H,23,24)