2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C16H20ClN3O2S2 MolecularWeight: 385.9319

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H20ClN3O2S2/c1-2-20(10-13-5-6-14(17)24-13)11-15(21)19-16(22)18-8-7-12-4-3-9-23-12/h3-6,9H,2,7-8,10-11H2,1H3,(H2,18,19,21,22)