N-[3-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[1-[4-(1-oxopropylamino)phenyl]ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[4-(propanoylamino)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(4-propionamidophenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-21(27)25-18-11-9-16(10-12-18)15(2)24-22(28)17-6-4-7-19(14-17)26-23(29)20-8-5-13-30-20/h4-15H,3H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)