2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(thiophen-3-ylmethoxy)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(thiophen-3-ylmethoxy)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-thienylmethoxy)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-thiophenylmethoxy)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(thiophen-3-ylmethoxy)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-thenyloxy)dinicotinonitrile Formula: C19H12N4O3S MolecularWeight: 376.38858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC(=C3C#N)OCC4=CSC=C4)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NC(=C3C#N)OCC4=CSC=C4)N)C#N

InChI

InChI=1S/C19H12N4O3S/c20-6-13-17(12-1-2-15-16(5-12)26-10-25-15)14(7-21)19(23-18(13)22)24-8-11-3-4-27-9-11/h1-5,9H,8,10H2,(H2,22,23)