N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=C(C=CS2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=C(C=CS2)C)C

InChI

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