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

Systemtic Name: N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(1-phenylpropyl)benzothiophene-3-carboxamide CAS Name: N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(1-phenylpropyl)benzothiophene-3-carboxamide Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NOS/c1-2-16(13-8-4-3-5-9-13)19-18(20)15-12-21-17-11-7-6-10-14(15)17/h3-12,16H,2H2,1H3,(H,19,20)