2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(2-methylthiazol-4-yl)methoxy]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(2-methyl-4-thiazolyl)methoxy]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[(2-methylthiazol-4-yl)methoxy]dinicotinonitrile Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C(=C(C(=N2)N)C#N)C3=CC4=C(C=C3)OCCO4)C#N

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C(=C(C(=N2)N)C#N)C3=CC4=C(C=C3)OCCO4)C#N

InChI

InChI=1S/C20H15N5O3S/c1-11-24-13(10-29-11)9-28-20-15(8-22)18(14(7-21)19(23)25-20)12-2-3-16-17(6-12)27-5-4-26-16/h2-3,6,10H,4-5,9H2,1H3,(H2,23,25)