N-(3-cyclopentyloxyphenyl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(cyclopentoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-(3-cyclopentyloxyphenyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(3-cyclopentyloxyphenyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(cyclopentoxy)phenyl]thiophene-2-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H19NO3S/c1-12(20)16-9-10-17(23-16)18(21)19-13-5-4-8-15(11-13)22-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7H2,1H3,(H,19,21)