(E)-N'-[(5-chloranylthiophen-2-yl)methyl]-N-cyclohexyl-N'-ethyl-N-methyl-but-2-enediamide

Systemtic Name: (E)-N'-[(5-chloranylthiophen-2-yl)methyl]-N-cyclohexyl-N'-ethyl-N-methyl-but-2-enediamide Openeye Name: (E)-N'-[(5-chloro-2-thienyl)methyl]-N-cyclohexyl-N'-ethyl-N-methyl-but-2-enediamide CAS Name: (E)-N'-[(5-chloro-2-thiophenyl)methyl]-N-cyclohexyl-N'-ethyl-N-methyl-2-butenediamide IUPAC Name: (E)-N'-[(5-chlorothiophen-2-yl)methyl]-N-cyclohexyl-N'-ethyl-N-methylbut-2-enediamide Traditional Name: (E)-N'-[(5-chloro-2-thienyl)methyl]-N-cyclohexyl-N'-ethyl-N-methyl-but-2-enediamide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H25ClN2O2S/c1-3-21(13-15-9-10-16(19)24-15)18(23)12-11-17(22)20(2)14-7-5-4-6-8-14/h9-12,14H,3-8,13H2,1-2H3/b12-11+