N-methyl-N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: N-methyl-N-[2-[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]amino]-2-keto-ethyl]-N-methyl-benzothiophene-2-carboxamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCCCN2CCOCC2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C28H34N4O4S/c1-31(28(35)25-19-22-10-5-6-11-24(22)37-25)20-26(33)30-23(18-21-8-3-2-4-9-21)27(34)29-12-7-13-32-14-16-36-17-15-32/h2-6,8-11,19,23H,7,12-18,20H2,1H3,(H,29,34)(H,30,33)/t23-/m1/s1