N-(4-methyl-2-oxidanyl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(2-thienyl)butyramide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCC2=CC=CS2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCC2=CC=CS2)O

InChI

InChI=1S/C15H17NO2S/c1-11-7-8-13(14(17)10-11)16-15(18)6-2-4-12-5-3-9-19-12/h3,5,7-10,17H,2,4,6H2,1H3,(H,16,18)