2-methyl-N-octan-4-yl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-methyl-N-octan-4-yl-1-benzothiophene-3-carboxamide Openeye Name: 2-methyl-N-(1-propylpentyl)benzothiophene-3-carboxamide CAS Name: 2-methyl-N-octan-4-yl-1-benzothiophene-3-carboxamide IUPAC Name: 2-methyl-N-octan-4-yl-1-benzothiophene-3-carboxamide Traditional Name: 2-methyl-N-(1-propylpentyl)benzothiophene-3-carboxamide Formula: C18H25NOS MolecularWeight: 303.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)NC(=O)C1=C(SC2=CC=CC=C21)C

Isomeric SMILES

CCCCC(CCC)NC(=O)C1=C(SC2=CC=CC=C21)C

InChI

InChI=1S/C18H25NOS/c1-4-6-10-14(9-5-2)19-18(20)17-13(3)21-16-12-8-7-11-15(16)17/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,19,20)