N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-imidazole-4-carboxamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-imidazole-4-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C18H19N5OS/c1-2-22-9-8-14-16(11-22)25-18(20-14)21-17(24)15-10-19-12-23(15)13-6-4-3-5-7-13/h3-7,10,12H,2,8-9,11H2,1H3,(H,20,21,24)