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

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)pentanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)pentanamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)pentanamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)pentanamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)valeramide Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-2-3-11(14)13(16)15-10-4-5-12-9(8-10)6-7-17-12/h4-8,11H,2-3,14H2,1H3,(H,15,16)