N-[1-(4-ethylphenyl)ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]benzothiophene-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]benzothiophene-3-carboxamide Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H19NOS/c1-3-14-8-10-15(11-9-14)13(2)20-19(21)17-12-22-18-7-5-4-6-16(17)18/h4-13H,3H2,1-2H3,(H,20,21)