(5E)-4-(4-cyano-2-methoxy-phenyl)-2,6-dimethyl-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-4H-pyridine-3-carbonitrile

Systemtic Name: (5E)-4-(4-cyano-2-methoxy-phenyl)-2,6-dimethyl-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-4H-pyridine-3-carbonitrile Openeye Name: (5E)-4-(4-cyano-2-methoxy-phenyl)-2,6-dimethyl-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-4H-pyridine-3-carbonitrile CAS Name: (5E)-4-(4-cyano-2-methoxyphenyl)-2,6-dimethyl-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-4H-pyridine-3-carbonitrile IUPAC Name: (5E)-4-(4-cyano-2-methoxyphenyl)-2,6-dimethyl-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-4H-pyridine-3-carbonitrile Traditional Name: (5E)-4-(4-cyano-2-methoxy-phenyl)-2,6-dimethyl-5-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)-4H-pyridine-3-carbonitrile Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2NN=C(S2)C)C(=N1)C)C3=C(C=C(C=C3)C#N)OC)C#N

Isomeric SMILES

CC1=C(C(/C(=C\2/NN=C(S2)C)/C(=N1)C)C3=C(C=C(C=C3)C#N)OC)C#N

InChI

InChI=1S/C19H17N5OS/c1-10-15(9-21)18(14-6-5-13(8-20)7-16(14)25-4)17(11(2)22-10)19-24-23-12(3)26-19/h5-7,18,24H,1-4H3/b19-17-