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

Systemtic Name: 2-[butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[butylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-[2-(4-morpholinyl)ethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[butylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thenyl)acetamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCCCNC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C25H36N4O3S/c1-2-3-11-26-25(31)28(13-12-27-14-16-32-17-15-27)21-24(30)29(20-23-10-7-18-33-23)19-22-8-5-4-6-9-22/h4-10,18H,2-3,11-17,19-21H2,1H3,(H,26,31)