2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[dimethylamino(oxo)methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(dimethylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CN(C)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C23H31N3O2S/c1-24(2)23(28)26(20-12-7-4-8-13-20)18-22(27)25(17-21-14-9-15-29-21)16-19-10-5-3-6-11-19/h3,5-6,9-11,14-15,20H,4,7-8,12-13,16-18H2,1-2H3