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

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)butanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)butanamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)butanamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)butanamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)butyramide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)SC=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)SC=C2)N

InChI

InChI=1S/C12H14N2OS/c1-2-10(13)12(15)14-9-3-4-11-8(7-9)5-6-16-11/h3-7,10H,2,13H2,1H3,(H,14,15)