N-[2-(4-methoxyphenyl)ethyl]-5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophene-2-carboxamide Openeye Name: 5-(3-hydroxy-3-methyl-but-1-ynyl)-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(3-hydroxy-3-methylbut-1-ynyl)-N-[2-(4-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(3-hydroxy-3-methylbut-1-ynyl)-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(3-hydroxy-3-methyl-but-1-ynyl)-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)C(=O)NCCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)C(=O)NCCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H21NO3S/c1-19(2,22)12-10-16-8-9-17(24-16)18(21)20-13-11-14-4-6-15(23-3)7-5-14/h4-9,22H,11,13H2,1-3H3,(H,20,21)