5-ethanoyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1-tetralin-6-ylethyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1-tetralin-6-ylethyl)thiophene-2-carboxamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H21NO2S/c1-12(15-8-7-14-5-3-4-6-16(14)11-15)20-19(22)18-10-9-17(23-18)13(2)21/h7-12H,3-6H2,1-2H3,(H,20,22)