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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide Openeye Name: N-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O4S/c1-23-18(27)15(11-16(25)21-12-6-8-13(28-2)9-7-12)24(19(23)29)22-17(26)14-5-3-4-10-20-14/h3-10,15H,11H2,1-2H3,(H,21,25)(H,22,26)