N-(3-hydroxyphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-hydroxyphenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-hydroxyphenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-hydroxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-hydroxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-hydroxyphenyl)-4-(2-thienyl)butyramide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C14H15NO2S/c16-12-5-1-4-11(10-12)15-14(17)8-2-6-13-7-3-9-18-13/h1,3-5,7,9-10,16H,2,6,8H2,(H,15,17)