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prop-2-ynyl N-[4-[5,5-dimethyl-4-(pyridin-4-ylmethylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate

prop-2-ynyl N-[4-[5,5-dimethyl-4-(pyridin-4-ylmethylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate

Systemtic Name:prop-2-ynyl N-[4-[5,5-dimethyl-4-(pyridin-4-ylmethylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamate
Openeye Name:prop-2-ynyl N-[1-benzyl-3-[5,5-dimethyl-4-(4-pyridylmethylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl]carbamate
CAS Name:N-[4-[5,5-dimethyl-4-[oxo-(pyridin-4-ylmethylamino)methyl]-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl N-[4-[5,5-dimethyl-4-(pyridin-4-ylmethylcarbamoyl)-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamate
Traditional Name:N-[1-benzyl-3-[5,5-dimethyl-4-(4-pyridylmethylcarbamoyl)thiazolidin-3-yl]-2-hydroxy-3-keto-propyl]carbamic acid propargyl ester
Formula: C26H30N4O5S
MolecularWeight: 510.6052
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC#C)O)C(=O)NCC3=CC=NC=C3)C


Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC#C)O)C(=O)NCC3=CC=NC=C3)C


InChI

InChI=1S/C26H30N4O5S/c1-4-14-35-25(34)29-20(15-18-8-6-5-7-9-18)21(31)24(33)30-17-36-26(2,3)22(30)23(32)28-16-19-10-12-27-13-11-19/h1,5-13,20-22,31H,14-17H2,2-3H3,(H,28,32)(H,29,34)


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