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

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

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

Canonical SMILES:

CNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=CC=N2)CC3=CC=CC=C3


Isomeric SMILES

CNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=CC=N2)CC3=CC=CC=C3


InChI

InChI=1S/C19H19N5O3S/c1-20-16(25)11-15-18(27)23(12-13-7-3-2-4-8-13)19(28)24(15)22-17(26)14-9-5-6-10-21-14/h2-10,15H,11-12H2,1H3,(H,20,25)(H,22,26)


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