N-[3-(2-phenylpentanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-phenylpentanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-phenylpentanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1-oxo-2-phenylpentyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-phenylpentanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-phenylpentanoylamino)phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-2-8-19(16-9-4-3-5-10-16)21(25)23-17-11-6-12-18(15-17)24-22(26)20-13-7-14-27-20/h3-7,9-15,19H,2,8H2,1H3,(H,23,25)(H,24,26)