3-azanyl-N-(1-benzothiophen-5-yl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(1-benzothiophen-5-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(benzothiophen-5-yl)-3-phenyl-propanamide CAS Name: 3-amino-N-(1-benzothiophen-5-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1-benzothiophen-5-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(benzothiophen-5-yl)-3-phenyl-propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c18-15(12-4-2-1-3-5-12)11-17(20)19-14-6-7-16-13(10-14)8-9-21-16/h1-10,15H,11,18H2,(H,19,20)