N-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide

Systemtic Name: N-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Openeye Name: N-[2-(2-thienyl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide CAS Name: N-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide IUPAC Name: N-(2-thiophen-2-ylethyl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Traditional Name: N-[2-(2-thienyl)ethyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1COCC2=NC3=C(N21)C=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C17H17N3O2S/c21-17(18-6-5-13-2-1-9-23-13)12-3-4-15-14(10-12)19-16-11-22-8-7-20(15)16/h1-4,9-10H,5-8,11H2,(H,18,21)