2-[methyl(thiophen-3-ylmethyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl(3-thienylmethyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

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