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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[1-(4-sec-butylphenyl)propyl]benzothiophene-2-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[1-(4-sec-butylphenyl)propyl]benzothiophene-2-carboxamide Formula: C23H26ClNO2S MolecularWeight: 415.97604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C23H26ClNO2S/c1-5-14(3)15-7-9-16(10-8-15)19(6-2)25-23(26)22-21(24)18-12-11-17(27-4)13-20(18)28-22/h7-14,19H,5-6H2,1-4H3,(H,25,26)