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

Systemtic Name: N-methyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]carbamoyl]cyclopentyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: N-methyl-N-[1-[[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]carbamoyl]cyclopentyl]-N-methyl-benzothiophene-2-carboxamide Formula: C32H40N4O4S MolecularWeight: 576.7494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=CC=CC=C2S1)C3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CN(C(=O)C1=CC2=CC=CC=C2S1)C3(CCCC3)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H40N4O4S/c1-35(30(38)28-23-25-12-5-6-13-27(25)41-28)32(14-7-8-15-32)31(39)34-26(22-24-10-3-2-4-11-24)29(37)33-16-9-17-36-18-20-40-21-19-36/h2-6,10-13,23,26H,7-9,14-22H2,1H3,(H,33,37)(H,34,39)/t26-/m1/s1