N-(2-chlorophenyl)-2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[ethyl(2-thienylmethyl)amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[ethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[ethyl(thiophen-2-ylmethyl)amino]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[ethyl(2-thenyl)amino]acetyl]-methyl-amino]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-3-22(11-14-7-6-10-25-14)13-18(24)21(2)12-17(23)20-16-9-5-4-8-15(16)19/h4-10H,3,11-13H2,1-2H3,(H,20,23)