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

Systemtic Name: 6-methoxy-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]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 6-methoxy-N-[1-[[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-methoxy-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]-6-methoxy-benzothiophene-2-carboxamide Formula: C32H40N4O5S MolecularWeight: 592.7488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C(=O)NC3(CCCC3)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H40N4O5S/c1-40-25-11-10-24-21-28(42-27(24)22-25)30(38)35-32(12-5-6-13-32)31(39)34-26(20-23-8-3-2-4-9-23)29(37)33-14-7-15-36-16-18-41-19-17-36/h2-4,8-11,21-22,26H,5-7,12-20H2,1H3,(H,33,37)(H,34,39)(H,35,38)/t26-/m1/s1