N-[2-chloranyl-5-[3-[ethyl(phenyl)amino]propylcarbamoyl]phenyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O2S/c1-2-27(18-8-4-3-5-9-18)14-7-13-25-22(28)17-11-12-19(24)20(16-17)26-23(29)21-10-6-15-30-21/h3-6,8-12,15-16H,2,7,13-14H2,1H3,(H,25,28)(H,26,29)