2-[cyclohexylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thenyl)acetamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C27H38N4O3S/c32-26(31(21-25-12-7-19-35-25)20-23-8-3-1-4-9-23)22-30(14-13-29-15-17-34-18-16-29)27(33)28-24-10-5-2-6-11-24/h1,3-4,7-9,12,19,24H,2,5-6,10-11,13-18,20-22H2,(H,28,33)