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

Systemtic Name: 2-[2-morpholin-4-ylethyl(phenylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-morpholinoethyl(phenylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-[2-(4-morpholinyl)ethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-morpholin-4-ylethyl(phenylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-morpholinoethyl(phenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/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/h1-12,19H,13-18,20-22H2,(H,28,33)