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

Systemtic Name: 3-chloranyl-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]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-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]-3-chloro-benzothiophene-2-carboxamide Formula: C31H37ClN4O4S MolecularWeight: 597.16788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C31H37ClN4O4S/c32-26-23-11-4-5-12-25(23)41-27(26)29(38)35-31(13-6-7-14-31)30(39)34-24(21-22-9-2-1-3-10-22)28(37)33-15-8-16-36-17-19-40-20-18-36/h1-5,9-12,24H,6-8,13-21H2,(H,33,37)(H,34,39)(H,35,38)/t24-/m1/s1