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

Systemtic Name: 2-azanyl-3-methyl-N-[4-oxidanyl-1,6-diphenyl-5-[2-(1,3-thiazol-5-yl)ethanoylamino]hexan-2-yl]butanamide Openeye Name: 2-amino-N-[1-benzyl-3-hydroxy-5-phenyl-4-[(2-thiazol-5-ylacetyl)amino]pentyl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-hydroxy-5-[[1-oxo-2-(5-thiazolyl)ethyl]amino]-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[4-hydroxy-1,6-diphenyl-5-[[2-(1,3-thiazol-5-yl)acetyl]amino]hexan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-benzyl-3-hydroxy-5-phenyl-4-[(2-thiazol-5-ylacetyl)amino]pentyl]-3-methyl-butyramide Formula: C28H36N4O3S MolecularWeight: 508.67544

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3S/c1-19(2)27(29)28(35)31-22(13-20-9-5-3-6-10-20)15-25(33)24(14-21-11-7-4-8-12-21)32-26(34)16-23-17-30-18-36-23/h3-12,17-19,22,24-25,27,33H,13-16,29H2,1-2H3,(H,31,35)(H,32,34)