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

Systemtic Name: 2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(3-ethoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3S/c1-2-32-17-10-16-28(26(31)27-23-13-7-4-8-14-23)21-25(30)29(20-24-15-9-18-33-24)19-22-11-5-3-6-12-22/h3,5-6,9,11-12,15,18,23H,2,4,7-8,10,13-14,16-17,19-21H2,1H3,(H,27,31)