N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]thiophene-2-carboxamide CAS Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(N-benzoyl-4-phenoxyanilino)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(N-benzoyl-4-phenoxy-anilino)propyl]thiophene-2-carboxamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c30-26(25-13-7-20-33-25)28-18-8-19-29(27(31)21-9-3-1-4-10-21)22-14-16-24(17-15-22)32-23-11-5-2-6-12-23/h1-7,9-17,20H,8,18-19H2,(H,28,30)