N-(3-chloranyl-2-methyl-phenyl)-2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[ethyl(2-thienylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[ethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[ethyl(thiophen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[ethyl(2-thenyl)amino]acetyl]amino]acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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