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

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)propanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)propanamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)propanamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)propanamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)propionamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-7(12)11(14)13-9-2-3-10-8(6-9)4-5-15-10/h2-7H,12H2,1H3,(H,13,14)