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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-12(2)18(16-9-6-10-25-16)20-11-17(23)22-19(24)21-15-8-5-7-13(3)14(15)4/h5-10,12,18,20H,11H2,1-4H3,(H2,21,22,23,24)