4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CN=CC=C3

InChI

InChI=1S/C18H17N5OS2/c1-12(16-4-3-9-19-10-16)20-22-17(24)15-7-5-14(6-8-15)11-25-18-23-21-13(2)26-18/h3-10H,11H2,1-2H3,(H,22,24)/b20-12+