5-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-tetralin-1-yl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-tetralin-1-yl-thiophene-2-carboxamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H17NO2S/c1-11(19)15-9-10-16(21-15)17(20)18-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9-10,14H,4,6,8H2,1H3,(H,18,20)