4-azanyl-N-(1-benzothiophen-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(1-benzothiophen-5-yl)butanamide Openeye Name: 4-amino-N-(benzothiophen-5-yl)butanamide CAS Name: 4-amino-N-(1-benzothiophen-5-yl)butanamide IUPAC Name: 4-amino-N-(1-benzothiophen-5-yl)butanamide Traditional Name: 4-amino-N-(benzothiophen-5-yl)butyramide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC(=O)CCCN

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC(=O)CCCN

InChI

InChI=1S/C12H14N2OS/c13-6-1-2-12(15)14-10-3-4-11-9(8-10)5-7-16-11/h3-5,7-8H,1-2,6,13H2,(H,14,15)