2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(isobutyl)amino]-N-(2-thenyl)acetamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H35N3O2S/c1-20(2)16-28(25(30)26-22-12-7-4-8-13-22)19-24(29)27(18-23-14-9-15-31-23)17-21-10-5-3-6-11-21/h3,5-6,9-11,14-15,20,22H,4,7-8,12-13,16-19H2,1-2H3,(H,26,30)