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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]pyridine-3-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]pyridine-3-carboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]nicotinamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CN=CC=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CN=CC=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4S/c1-35-21-11-9-20(10-12-21)30-25(34)22(16-23(32)28-15-13-18-6-3-2-4-7-18)31(26(30)36)29-24(33)19-8-5-14-27-17-19/h2-12,14,17,22H,13,15-16H2,1H3,(H,28,32)(H,29,33)