N-pentan-3-yl-1-benzothiophene-2-carboxamide

Systemtic Name: N-pentan-3-yl-1-benzothiophene-2-carboxamide Openeye Name: N-(1-ethylpropyl)benzothiophene-2-carboxamide CAS Name: N-pentan-3-yl-1-benzothiophene-2-carboxamide IUPAC Name: N-pentan-3-yl-1-benzothiophene-2-carboxamide Traditional Name: N-(1-ethylpropyl)benzothiophene-2-carboxamide Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C14H17NOS/c1-3-11(4-2)15-14(16)13-9-10-7-5-6-8-12(10)17-13/h5-9,11H,3-4H2,1-2H3,(H,15,16)