N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H23N3O2S/c1-18(9-12-7-8-21-11-12)10-14(19)17-15(20)16-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H2,16,17,19,20)