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

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-[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]benzothiophene-2-carboxamide
CAS Name:N-[2-[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide
IUPAC Name: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]benzothiophene-2-carboxamide
Formula: C27H32N4O4S
MolecularWeight: 508.63238
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4S3


Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4S3


InChI

InChI=1S/C27H32N4O4S/c32-25(19-29-27(34)24-18-21-9-4-5-10-23(21)36-24)30-22(17-20-7-2-1-3-8-20)26(33)28-11-6-12-31-13-15-35-16-14-31/h1-5,7-10,18,22H,6,11-17,19H2,(H,28,33)(H,29,34)(H,30,32)/t22-/m1/s1


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