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

Systemtic Name: N-(1-benzothiophen-5-yl)-3-phenyl-propanamide Openeye Name: N-(benzothiophen-5-yl)-3-phenyl-propanamide CAS Name: N-(1-benzothiophen-5-yl)-3-phenylpropanamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-phenylpropanamide Traditional Name: N-(benzothiophen-5-yl)-3-phenyl-propionamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NOS/c19-17(9-6-13-4-2-1-3-5-13)18-15-7-8-16-14(12-15)10-11-20-16/h1-5,7-8,10-12H,6,9H2,(H,18,19)