N-(1-oxidanylbutan-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(2-thienyl)butanamide CAS Name: N-(1-hydroxybutan-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1-methylolpropyl)-4-(2-thienyl)butyramide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCC1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)CCCC1=CC=CS1

InChI

InChI=1S/C12H19NO2S/c1-2-10(9-14)13-12(15)7-3-5-11-6-4-8-16-11/h4,6,8,10,14H,2-3,5,7,9H2,1H3,(H,13,15)