N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-[(1-propan-2-ylpiperidin-4-yl)methylamino]propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[[(2R)-1-oxidanylidene-3-phenyl-1-[(1-propan-2-ylpiperidin-4-yl)methylamino]propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide CAS Name: N-[1-[oxo-[[(2R)-1-oxo-3-phenyl-1-[(1-propan-2-yl-4-piperidinyl)methylamino]propan-2-yl]amino]methyl]cyclopentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[[(2R)-1-oxo-3-phenyl-1-[(1-propan-2-ylpiperidin-4-yl)methylamino]propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide Formula: C33H42N4O3S MolecularWeight: 574.77658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C33H42N4O3S/c1-23(2)37-18-14-25(15-19-37)22-34-30(38)27(20-24-10-4-3-5-11-24)35-32(40)33(16-8-9-17-33)36-31(39)29-21-26-12-6-7-13-28(26)41-29/h3-7,10-13,21,23,25,27H,8-9,14-20,22H2,1-2H3,(H,34,38)(H,35,40)(H,36,39)/t27-/m1/s1