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

Systemtic Name: N-(3-oxidanylpropyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-hydroxypropyl)-4-(2-thienyl)butanamide CAS Name: N-(3-hydroxypropyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-hydroxypropyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-hydroxypropyl)-4-(2-thienyl)butyramide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NCCCO

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NCCCO

InChI

InChI=1S/C11H17NO2S/c13-8-3-7-12-11(14)6-1-4-10-5-2-9-15-10/h2,5,9,13H,1,3-4,6-8H2,(H,12,14)