5-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: N-(2,2-diphenylethyl)-3-[5-(hydroxycarbamoyl)-2-thienyl]propanamide CAS Name: 5-[3-(2,2-diphenylethylamino)-3-oxopropyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[3-(2,2-diphenylethylamino)-3-oxopropyl]-N-hydroxythiophene-2-carboxamide Traditional Name: N-(2,2-diphenylethyl)-3-[5-(hydroxycarbamoyl)-2-thienyl]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(S2)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(S2)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-21(14-12-18-11-13-20(28-18)22(26)24-27)23-15-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-11,13,19,27H,12,14-15H2,(H,23,25)(H,24,26)