N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(1-norbornan-2-ylethyl)benzothiophene-2-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[1-(2-norbornyl)ethyl]benzothiophene-2-carboxamide Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3CC4CCC3C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3CC4CCC3C4)Cl

InChI

InChI=1S/C19H22ClNOS/c1-10-3-6-14-16(7-10)23-18(17(14)20)19(22)21-11(2)15-9-12-4-5-13(15)8-12/h3,6-7,11-13,15H,4-5,8-9H2,1-2H3,(H,21,22)