N-[3-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-(2-oxo-1-imidazolidinyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(2-ketoimidazolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-19(23-15-6-8-17(9-7-15)25-11-10-22-21(25)28)14-3-1-4-16(13-14)24-20(27)18-5-2-12-29-18/h1-9,12-13H,10-11H2,(H,22,28)(H,23,26)(H,24,27)