N-[2-chloranyl-5-[3-(4-dimethylaminophenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[3-(4-dimethylaminophenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[3-(4-dimethylaminophenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[3-(4-dimethylaminophenyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[3-(4-dimethylaminophenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[3-(4-dimethylaminophenyl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c1-27(2)18-10-7-16(8-11-18)5-3-13-25-22(28)17-9-12-19(24)20(15-17)26-23(29)21-6-4-14-30-21/h4,6-12,14-15H,3,5,13H2,1-2H3,(H,25,28)(H,26,29)