N-cyclooctyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-cyclooctyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-cyclooctyl-3-methyl-benzothiophene-2-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-cyclooctyl-3-methyl-benzothiophene-2-carboxamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H23NOS/c1-13-15-11-7-8-12-16(15)21-17(13)18(20)19-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,19,20)