3-acetamido-N-(5-methylpyridin-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(5-methylpyridin-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(5-methyl-2-pyridyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(5-methyl-2-pyridinyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(5-methylpyridin-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(5-methyl-2-pyridyl)-3-(2-thienyl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C15H17N3O2S/c1-10-5-6-14(16-9-10)18-15(20)8-12(17-11(2)19)13-4-3-7-21-13/h3-7,9,12H,8H2,1-2H3,(H,17,19)(H,16,18,20)