3-acetamido-N-[1-(5-methylfuran-2-yl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(5-methylfuran-2-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(5-methyl-2-furyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(5-methyl-2-furanyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(5-methylfuran-2-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(5-methyl-2-furyl)ethyl]-3-(2-thienyl)propionamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C16H20N2O3S/c1-10-6-7-14(21-10)11(2)17-16(20)9-13(18-12(3)19)15-5-4-8-22-15/h4-8,11,13H,9H2,1-3H3,(H,17,20)(H,18,19)