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

Systemtic Name: 3-acetamido-N-[1-(oxolan-2-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1-tetrahydrofuran-2-ylethyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(2-oxolanyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(oxolan-2-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(tetrahydrofuryl)ethyl]-3-(2-thienyl)propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C1CCCO1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-10(13-5-3-7-20-13)16-15(19)9-12(17-11(2)18)14-6-4-8-21-14/h4,6,8,10,12-13H,3,5,7,9H2,1-2H3,(H,16,19)(H,17,18)