N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C20H24N2O2S/c1-3-19(23)22-15-10-8-14(9-11-15)13(2)21-20(24)17-12-25-18-7-5-4-6-16(17)18/h8-13H,3-7H2,1-2H3,(H,21,24)(H,22,23)