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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-chloranyl-6-ethyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[1-(4-sec-butylphenyl)propyl]benzothiophene-2-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-chloro-6-ethyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-chloro-6-ethyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[1-(4-sec-butylphenyl)propyl]benzothiophene-2-carboxamide Formula: C24H28ClNOS MolecularWeight: 414.00322

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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(C)CC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClNOS/c1-5-15(4)17-9-11-18(12-10-17)20(7-3)26-24(27)23-22(25)19-13-8-16(6-2)14-21(19)28-23/h8-15,20H,5-7H2,1-4H3,(H,26,27)