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

Systemtic Name: 2-[methyl(thiophen-2-ylmethyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl(2-thienylmethyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: 2-[methyl(thiophen-2-ylmethyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl(2-thenyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-18(10-13-8-5-9-21-13)11-14(19)17-15(20)16-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H2,16,17,19,20)