N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]acetamide Formula: C14H14N6OS2 MolecularWeight: 346.43056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=S)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=S)NC(=O)C

InChI

InChI=1S/C14H14N6OS2/c1-7-4-5-10(6-11(7)16-13(22)15-9(3)21)12-19-20-8(2)17-18-14(20)23-12/h4-6H,1-3H3,(H2,15,16,21,22)