N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenyl-butanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-2-phenyl-butanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2-phenylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-morpholinoethyl)-2-phenyl-butyramide Formula: C30H37N3O3S MolecularWeight: 519.69808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C30H37N3O3S/c1-2-28(26-12-7-4-8-13-26)30(35)32(16-15-31-17-19-36-20-18-31)24-29(34)33(23-27-14-9-21-37-27)22-25-10-5-3-6-11-25/h3-14,21,28H,2,15-20,22-24H2,1H3