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

Systemtic Name: N-[3-ethyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide Openeye Name: N-[5-(2-anilino-2-oxo-ethyl)-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-3-ethyl-4-keto-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=CC=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-2-23-18(27)15(12-16(25)21-13-8-4-3-5-9-13)24(19(23)28)22-17(26)14-10-6-7-11-20-14/h3-11,15H,2,12H2,1H3,(H,21,25)(H,22,26)