3-acetamido-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-thienyl)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1CN(C)C(=O)C)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1CN(C)C(=O)C)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-13(23)20-17(18-9-6-10-26-18)11-19(25)21-16-8-5-4-7-15(16)12-22(3)14(2)24/h4-10,17H,11-12H2,1-3H3,(H,20,23)(H,21,25)