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

Systemtic Name: 2-azanyl-4-(4-butoxy-3-methoxy-phenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-butoxy-3-methoxy-phenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-butoxy-3-methoxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-butoxy-3-methoxyphenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-butoxy-3-methoxy-phenyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2=C(C(=S)NC(=C2C#N)N)C#N)OC

InChI

InChI=1S/C18H18N4O2S/c1-3-4-7-24-14-6-5-11(8-15(14)23-2)16-12(9-19)17(21)22-18(25)13(16)10-20/h5-6,8H,3-4,7H2,1-2H3,(H3,21,22,25)