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

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

Systemtic Name:N-[4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide
Openeye Name:N-[5-(2-anilino-2-oxo-ethyl)-3-benzyl-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide
CAS Name:N-[5-(2-anilino-2-oxoethyl)-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide
IUPAC Name:N-[5-(2-anilino-2-oxoethyl)-3-benzyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide
Traditional Name:N-[5-(2-anilino-2-keto-ethyl)-3-benzyl-4-keto-2-thioxo-imidazolidin-1-yl]picolinamide
Formula: C24H21N5O3S
MolecularWeight: 459.52024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(N(C2=S)NC(=O)C3=CC=CC=N3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(N(C2=S)NC(=O)C3=CC=CC=N3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H21N5O3S/c30-21(26-18-11-5-2-6-12-18)15-20-23(32)28(16-17-9-3-1-4-10-17)24(33)29(20)27-22(31)19-13-7-8-14-25-19/h1-14,20H,15-16H2,(H,26,30)(H,27,31)


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