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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H18ClNOS/c1-11(12-6-8-13(18)9-7-12)19-17(20)15-10-21-16-5-3-2-4-14(15)16/h6-11H,2-5H2,1H3,(H,19,20)