N-[(3,4-dimethylphenyl)carbamoyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN(C)C(C)C2=CC=CS2)C

InChI

InChI=1S/C18H23N3O2S/c1-12-7-8-15(10-13(12)2)19-18(23)20-17(22)11-21(4)14(3)16-6-5-9-24-16/h5-10,14H,11H2,1-4H3,(H2,19,20,22,23)