N-[1-[4-(propanoylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]benzothiophene-2-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]benzothiophene-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O2S/c1-3-19(23)22-16-10-8-14(9-11-16)13(2)21-20(24)18-12-15-6-4-5-7-17(15)25-18/h4-13H,3H2,1-2H3,(H,21,24)(H,22,23)