N-[1-(5-chloranylthiophen-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H16ClNOS2 MolecularWeight: 325.87664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C15H16ClNOS2/c1-9(12-6-7-14(16)20-12)17-15(18)11-8-19-13-5-3-2-4-10(11)13/h6-9H,2-5H2,1H3,(H,17,18)