7-azanyl-N-(1-benzothiophen-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(1-benzothiophen-5-yl)heptanamide Openeye Name: 7-amino-N-(benzothiophen-5-yl)heptanamide CAS Name: 7-amino-N-(1-benzothiophen-5-yl)heptanamide IUPAC Name: 7-amino-N-(1-benzothiophen-5-yl)heptanamide Traditional Name: 7-amino-N-(benzothiophen-5-yl)enanthamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c16-9-4-2-1-3-5-15(18)17-13-6-7-14-12(11-13)8-10-19-14/h6-8,10-11H,1-5,9,16H2,(H,17,18)