1,3-thiazol-5-ylmethyl N-(4-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[3-(2-propan-2-yl-1,3-thiazol-4-yl)propanoylamino]carbamate

Systemtic Name: 1,3-thiazol-5-ylmethyl N-(4-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[3-(2-propan-2-yl-1,3-thiazol-4-yl)propanoylamino]carbamate Openeye Name: thiazol-5-ylmethyl N-(1-benzyl-3-hydroxy-5-phenyl-pentyl)-N-[3-(2-isopropylthiazol-4-yl)propanoylamino]carbamate CAS Name: N-(4-hydroxy-1,6-diphenylhexan-2-yl)-N-[[1-oxo-3-(2-propan-2-yl-4-thiazolyl)propyl]amino]carbamic acid 5-thiazolylmethyl ester IUPAC Name: 1,3-thiazol-5-ylmethyl N-(4-hydroxy-1,6-diphenylhexan-2-yl)-N-[3-(2-propan-2-yl-1,3-thiazol-4-yl)propanoylamino]carbamate Traditional Name: N-(1-benzyl-3-hydroxy-5-phenyl-pentyl)-N-[3-(2-isopropylthiazol-4-yl)propanoylamino]carbamic acid thiazol-5-ylmethyl ester Formula: C32H38N4O4S2 MolecularWeight: 606.79852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CCC(=O)NN(C(CC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)C(=O)OCC4=CN=CS4

Isomeric SMILES

CC(C)C1=NC(=CS1)CCC(=O)NN(C(CC2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)C(=O)OCC4=CN=CS4

InChI

InChI=1S/C32H38N4O4S2/c1-23(2)31-34-26(21-41-31)14-16-30(38)35-36(32(39)40-20-29-19-33-22-42-29)27(17-25-11-7-4-8-12-25)18-28(37)15-13-24-9-5-3-6-10-24/h3-12,19,21-23,27-28,37H,13-18,20H2,1-2H3,(H,35,38)