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

Systemtic Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Openeye Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Traditional Name: 4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4OS2/c1-15(20-12-11-18-5-3-4-6-21(18)13-20)24-26-22(28)19-9-7-17(8-10-19)14-29-23-27-25-16(2)30-23/h3-13H,14H2,1-2H3,(H,26,28)/b24-15+