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

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

Systemtic Name:N-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-3-carboxamide
Openeye Name:N-[5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-3-carboxamide
CAS Name:N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3-pyridinecarboxamide
IUPAC Name:N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-3-carboxamide
Traditional Name:N-[5-[2-(2,4-dimethylanilino)-2-keto-ethyl]-3-ethyl-4-keto-2-thioxo-imidazolidin-1-yl]nicotinamide
Formula: C21H23N5O3S
MolecularWeight: 425.50402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N5O3S/c1-4-25-20(29)17(11-18(27)23-16-8-7-13(2)10-14(16)3)26(21(25)30)24-19(28)15-6-5-9-22-12-15/h5-10,12,17H,4,11H2,1-3H3,(H,23,27)(H,24,28)


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