2-azanyl-N-(1-benzothiophen-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)-2-phenyl-acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)SC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)SC=C3)N

InChI

InChI=1S/C16H14N2OS/c17-15(11-4-2-1-3-5-11)16(19)18-13-6-7-14-12(10-13)8-9-20-14/h1-10,15H,17H2,(H,18,19)