ethyl 2-[(3,4-dimethylphenyl)carbamoyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoate

Systemtic Name: ethyl 2-[(3,4-dimethylphenyl)carbamoyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoate Openeye Name: ethyl 2-[(3,4-dimethylphenyl)carbamoyl-[(3-methyl-2-thienyl)methyl]amino]acetate CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethylphenyl)carbamoyl-[(3-methylthiophen-2-yl)methyl]amino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-[(3-methyl-2-thienyl)methyl]amino]acetic acid ethyl ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=C(C=CS1)C)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CN(CC1=C(C=CS1)C)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O3S/c1-5-24-18(22)12-21(11-17-14(3)8-9-25-17)19(23)20-16-7-6-13(2)15(4)10-16/h6-10H,5,11-12H2,1-4H3,(H,20,23)