N-[5-chloranyl-2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[(4-dimethylaminophenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[(4-dimethylaminophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[[4-(dimethylamino)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20ClN3O2S/c1-25(2)16-8-5-14(6-9-16)13-23-20(26)17-10-7-15(22)12-18(17)24-21(27)19-4-3-11-28-19/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)