N-[2-chloranyl-5-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[1-[4-(1-oxopropylamino)phenyl]ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[1-(4-propionamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22ClN3O3S/c1-3-21(28)26-17-9-6-15(7-10-17)14(2)25-22(29)16-8-11-18(24)19(13-16)27-23(30)20-5-4-12-31-20/h4-14H,3H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)