N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CSC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CSC=C2)C

InChI

InChI=1S/C17H21N3O2S/c1-12-4-5-15(13(2)8-12)18-17(22)19-16(21)10-20(3)9-14-6-7-23-11-14/h4-8,11H,9-10H2,1-3H3,(H2,18,19,21,22)