N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-5-phenyl-thiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]carbamoyl]cyclopentyl]-5-phenyl-thiophene-2-carboxamide CAS Name: N-[1-[[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-5-phenylthiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]carbamoyl]cyclopentyl]-5-phenyl-thiophene-2-carboxamide Formula: C33H40N4O4S MolecularWeight: 588.7601

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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=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N4O4S/c38-30(34-18-9-19-37-20-22-41-23-21-37)27(24-25-10-3-1-4-11-25)35-32(40)33(16-7-8-17-33)36-31(39)29-15-14-28(42-29)26-12-5-2-6-13-26/h1-6,10-15,27H,7-9,16-24H2,(H,34,38)(H,35,40)(H,36,39)/t27-/m1/s1