N-(3-propylsulfanylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name: N-(3-propylsulfanylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-(3-propylsulfanylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-[3-(propylthio)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-(3-propylsulfanylpropyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-[3-(propylthio)propyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1=CC2=C(C=C1)N3CCOCC3=N2

Isomeric SMILES

CCCSCCCNC(=O)C1=CC2=C(C=C1)N3CCOCC3=N2

InChI

InChI=1S/C17H23N3O2S/c1-2-9-23-10-3-6-18-17(21)13-4-5-15-14(11-13)19-16-12-22-8-7-20(15)16/h4-5,11H,2-3,6-10,12H2,1H3,(H,18,21)