2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H22ClN3O2S/c1-4-22(10-14-8-9-16(19)25-14)11-17(23)21-18(24)20-15-7-5-6-12(2)13(15)3/h5-9H,4,10-11H2,1-3H3,(H2,20,21,23,24)