N-(1-phenylethyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1-phenylethyl)benzothiophene-3-carboxamide CAS Name: N-(1-phenylethyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-phenylethyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(1-phenylethyl)benzothiophene-3-carboxamide Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H15NOS/c1-12(13-7-3-2-4-8-13)18-17(19)15-11-20-16-10-6-5-9-14(15)16/h2-12H,1H3,(H,18,19)