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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinazolin-4-ylsulfanyl-ethanamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinazolin-4-ylsulfanyl-ethanamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-quinazolin-4-ylsulfanyl-ethanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-quinazolin-4-ylsulfanyl-acetamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-quinazolinylthio)acetamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-quinazolin-4-ylsulfanylacetamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(quinazolin-4-ylthio)acetamide
Formula: C17H13N5O2S
MolecularWeight: 351.38242
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C17H13N5O2S/c23-15(20-10-5-6-13-14(7-10)22-17(24)21-13)8-25-16-11-3-1-2-4-12(11)18-9-19-16/h1-7,9H,8H2,(H,20,23)(H2,21,22,24)


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