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

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(phenethylamino)ethyl]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]thiophene-2-carboxamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S2/c1-33-19-11-9-18(10-12-19)28-24(32)20(16-22(30)26-14-13-17-6-3-2-4-7-17)29(25(28)34)27-23(31)21-8-5-15-35-21/h2-12,15,20H,13-14,16H2,1H3,(H,26,30)(H,27,31)