N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]pyridine-4-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]pyridine-4-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]pyridine-4-carboxamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]pyridine-4-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]isonicotinamide Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN5O3S/c26-19-6-8-20(9-7-19)30-24(34)21(16-22(32)28-15-10-17-4-2-1-3-5-17)31(25(30)35)29-23(33)18-11-13-27-14-12-18/h1-9,11-14,21H,10,15-16H2,(H,28,32)(H,29,33)