2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

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