N-(1-methoxybutan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]benzothiophene-2-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]benzothiophene-2-carboxamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-3-11(9-17-2)15-14(16)13-8-10-6-4-5-7-12(10)18-13/h4-8,11H,3,9H2,1-2H3,(H,15,16)