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

Systemtic Name: 2-[2-morpholin-4-ylethyl-[(phenylmethyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-morpholinyl)ethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(2-morpholinoethyl)amino]-N-(2-thenyl)acetamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3S/c33-27(32(22-26-12-7-19-36-26)21-25-10-5-2-6-11-25)23-31(14-13-30-15-17-35-18-16-30)28(34)29-20-24-8-3-1-4-9-24/h1-12,19H,13-18,20-23H2,(H,29,34)