(5E)-5-[4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-thiadiazole

Systemtic Name: (5E)-5-[4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-thiadiazole Openeye Name: (5E)-5-[4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-thiadiazole CAS Name: (5E)-5-[4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-thiadiazole IUPAC Name: (5E)-5-[4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-thiadiazole Traditional Name: (5E)-5-[4-(3-methoxyphenyl)-2,6-dimethyl-4H-pyridin-3-ylidene]-3-methyl-2H-1,2,4-thiadiazole Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C2N=C(NS2)C)C(=N1)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(/C(=C\2/N=C(NS2)C)/C(=N1)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N3OS/c1-10-8-15(13-6-5-7-14(9-13)21-4)16(11(2)18-10)17-19-12(3)20-22-17/h5-9,15H,1-4H3,(H,19,20)/b17-16-