N-[1-[[1-[[3-cyclohexyl-1-oxidanyl-1-(2-propyl-1,3-dithian-2-yl)propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[1-[[3-cyclohexyl-1-oxidanyl-1-(2-propyl-1,3-dithian-2-yl)propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-benzyl-2-[[1-[[1-(cyclohexylmethyl)-2-hydroxy-2-(2-propyl-1,3-dithian-2-yl)ethyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[1-[[3-cyclohexyl-1-hydroxy-1-(2-propyl-1,3-dithian-2-yl)propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[1-[[3-cyclohexyl-1-hydroxy-1-(2-propyl-1,3-dithian-2-yl)propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-benzyl-2-[[1-[[1-(cyclohexylmethyl)-2-hydroxy-2-(2-propyl-1,3-dithian-2-yl)ethyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C37H59N3O4S2 MolecularWeight: 674.01206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(SCCCS1)C(C(CC2CCCCC2)NC(=O)C(CC(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCC4)O

Isomeric SMILES

CCCC1(SCCCS1)C(C(CC2CCCCC2)NC(=O)C(CC(C)C)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCC4)O

InChI

InChI=1S/C37H59N3O4S2/c1-4-20-37(45-21-13-22-46-37)33(41)30(24-27-14-7-5-8-15-27)38-35(43)31(23-26(2)3)40-36(44)32(25-28-16-9-6-10-17-28)39-34(42)29-18-11-12-19-29/h6,9-10,16-17,26-27,29-33,41H,4-5,7-8,11-15,18-25H2,1-3H3,(H,38,43)(H,39,42)(H,40,44)