3-chloranyl-6-ethyl-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[1-(p-tolyl)propyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[1-(p-tolyl)propyl]benzothiophene-2-carboxamide Formula: C21H22ClNOS MolecularWeight: 371.92348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(CC)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(CC)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C21H22ClNOS/c1-4-14-8-11-16-18(12-14)25-20(19(16)22)21(24)23-17(5-2)15-9-6-13(3)7-10-15/h6-12,17H,4-5H2,1-3H3,(H,23,24)