2-(naphthalen-2-ylcarbonylamino)-N-[3-oxidanyl-1-phenyl-4-(1,3-thiazolidin-2-ylcarbonylamino)butyl]butanediamide

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)-N-[3-oxidanyl-1-phenyl-4-(1,3-thiazolidin-2-ylcarbonylamino)butyl]butanediamide Openeye Name: N-[3-hydroxy-1-phenyl-4-(thiazolidine-2-carbonylamino)butyl]-2-(naphthalene-2-carbonylamino)butanediamide CAS Name: N-[3-hydroxy-4-[[oxo(2-thiazolidinyl)methyl]amino]-1-phenylbutyl]-2-[[2-naphthalenyl(oxo)methyl]amino]butanediamide IUPAC Name: N-[3-hydroxy-1-phenyl-4-(1,3-thiazolidine-2-carbonylamino)butyl]-2-(naphthalene-2-carbonylamino)butanediamide Traditional Name: N-[3-hydroxy-1-phenyl-4-(thiazolidine-2-carbonylamino)butyl]-2-(2-naphthoylamino)succinamide Formula: C29H33N5O5S MolecularWeight: 563.66782

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)NCC(CC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CSC(N1)C(=O)NCC(CC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H33N5O5S/c30-25(36)16-24(34-26(37)21-11-10-18-6-4-5-9-20(18)14-21)27(38)33-23(19-7-2-1-3-8-19)15-22(35)17-32-28(39)29-31-12-13-40-29/h1-11,14,22-24,29,31,35H,12-13,15-17H2,(H2,30,36)(H,32,39)(H,33,38)(H,34,37)