N-[2-chloranyl-5-(2-phenylbutylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-(2-phenylbutylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-(2-phenylbutylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-(2-phenylbutylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-(2-phenylbutylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(2-phenylbutylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2S/c1-2-15(16-7-4-3-5-8-16)14-24-21(26)17-10-11-18(23)19(13-17)25-22(27)20-9-6-12-28-20/h3-13,15H,2,14H2,1H3,(H,24,26)(H,25,27)