5-ethanoyl-N-(1-phenylbutyl)thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-(1-phenylbutyl)thiophene-3-carboxamide Openeye Name: 5-acetyl-N-(1-phenylbutyl)thiophene-3-carboxamide CAS Name: 5-acetyl-N-(1-phenylbutyl)-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-phenylbutyl)thiophene-3-carboxamide Traditional Name: 5-acetyl-N-(1-phenylbutyl)thiophene-3-carboxamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CSC(=C2)C(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CSC(=C2)C(=O)C

InChI

InChI=1S/C17H19NO2S/c1-3-7-15(13-8-5-4-6-9-13)18-17(20)14-10-16(12(2)19)21-11-14/h4-6,8-11,15H,3,7H2,1-2H3,(H,18,20)