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2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide

2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide

Systemtic Name:2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
Openeye Name:2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
CAS Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyridinecarboxamide
IUPAC Name:2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
Traditional Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)nicotinamide
Formula: C22H17N5O5S
MolecularWeight: 463.46588
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5


InChI

InChI=1S/C22H17N5O5S/c28-19(24-13-4-6-17-18(9-13)32-11-31-17)10-33-21-14(2-1-7-23-21)20(29)25-12-3-5-15-16(8-12)27-22(30)26-15/h1-9H,10-11H2,(H,24,28)(H,25,29)(H2,26,27,30)


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