2-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-propan-2-yloxy-phenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-isopropoxy-3-methoxy-phenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-propan-2-yloxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-isopropoxy-3-methoxy-phenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N)OC

InChI

InChI=1S/C17H16N4O2S/c1-9(2)23-13-5-4-10(6-14(13)22-3)15-11(7-18)16(20)21-17(24)12(15)8-19/h4-6,9H,1-3H3,(H3,20,21,24)