2-[2-[2-(dimethylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-methyl-N-[4-oxidanyl-1,6-diphenyl-5-[2-(1,3-thiazol-5-yl)ethanoylamino]hexan-2-yl]butanamide

Systemtic Name: 2-[2-[2-(dimethylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-methyl-N-[4-oxidanyl-1,6-diphenyl-5-[2-(1,3-thiazol-5-yl)ethanoylamino]hexan-2-yl]butanamide Openeye Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[(2-thiazol-5-ylacetyl)amino]pentyl]-2-[[2-[2-(dimethylamino)thiazol-4-yl]acetyl]amino]-3-methyl-butanamide CAS Name: 2-[[2-[2-(dimethylamino)-4-thiazolyl]-1-oxoethyl]amino]-N-[4-hydroxy-5-[[1-oxo-2-(5-thiazolyl)ethyl]amino]-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: 2-[[2-[2-(dimethylamino)-1,3-thiazol-4-yl]acetyl]amino]-N-[4-hydroxy-1,6-diphenyl-5-[[2-(1,3-thiazol-5-yl)acetyl]amino]hexan-2-yl]-3-methylbutanamide Traditional Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[(2-thiazol-5-ylacetyl)amino]pentyl]-2-[[2-[2-(dimethylamino)thiazol-4-yl]acetyl]amino]-3-methyl-butyramide Formula: C35H44N6O4S2 MolecularWeight: 676.89166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)CC3=CN=CS3)O)NC(=O)CC4=CSC(=N4)N(C)C

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)CC3=CN=CS3)O)NC(=O)CC4=CSC(=N4)N(C)C

InChI

InChI=1S/C35H44N6O4S2/c1-23(2)33(40-31(43)18-27-21-46-35(38-27)41(3)4)34(45)37-26(15-24-11-7-5-8-12-24)17-30(42)29(16-25-13-9-6-10-14-25)39-32(44)19-28-20-36-22-47-28/h5-14,20-23,26,29-30,33,42H,15-19H2,1-4H3,(H,37,45)(H,39,44)(H,40,43)