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

Systemtic Name: N-[3-methyl-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-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[5-(2-anilino-2-oxoethyl)-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(2-anilino-2-oxoethyl)-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[5-(2-anilino-2-keto-ethyl)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-22-17(26)14(11-15(24)20-12-7-3-2-4-8-12)23(18(22)27)21-16(25)13-9-5-6-10-19-13/h2-10,14H,11H2,1H3,(H,20,24)(H,21,25)