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

Systemtic Name: N-(3-azanylpropyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-aminopropyl)-4-(2-thienyl)butanamide CAS Name: N-(3-aminopropyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-aminopropyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-aminopropyl)-4-(2-thienyl)butyramide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NCCCN

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NCCCN

InChI

InChI=1S/C11H18N2OS/c12-7-3-8-13-11(14)6-1-4-10-5-2-9-15-10/h2,5,9H,1,3-4,6-8,12H2,(H,13,14)