3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-22(12-16-9-10-18(20)26-16)19(24)11-17(21-13(2)23)14-5-7-15(25-3)8-6-14/h5-10,17H,4,11-12H2,1-3H3,(H,21,23)