5-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[3-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]carbonylamino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[3-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]carbonylamino]propyl]thiophene-2-carboxamide Openeye Name: 5-(3-hydroxy-3-methyl-but-1-ynyl)-N-[3-[[5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carbonyl]amino]propyl]thiophene-2-carboxamide CAS Name: 5-(3-hydroxy-3-methylbut-1-ynyl)-N-[3-[[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]-oxomethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: 5-(3-hydroxy-3-methylbut-1-ynyl)-N-[3-[[5-(3-hydroxy-3-methylbut-1-ynyl)thiophene-2-carbonyl]amino]propyl]thiophene-2-carboxamide Traditional Name: 5-(3-hydroxy-3-methyl-but-1-ynyl)-N-[3-[[5-(3-hydroxy-3-methyl-but-1-ynyl)thiophene-2-carbonyl]amino]propyl]thiophene-2-carboxamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)NCCCNC(=O)C2=CC=C(S2)C#CC(C)(C)O)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C(=O)NCCCNC(=O)C2=CC=C(S2)C#CC(C)(C)O)O

InChI

InChI=1S/C23H26N2O4S2/c1-22(2,28)12-10-16-6-8-18(30-16)20(26)24-14-5-15-25-21(27)19-9-7-17(31-19)11-13-23(3,4)29/h6-9,28-29H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)