2-[methyl(1-thiophen-2-ylethyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-(phenylcarbamoyl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-12(14-9-6-10-22-14)19(2)11-15(20)18-16(21)17-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H2,17,18,20,21)