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

Systemtic Name: 2-methyl-N-[[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]propionamide Formula: C15H16N6OS2 MolecularWeight: 360.45714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C15H16N6OS2/c1-8(2)12(22)17-14(23)16-11-6-4-5-10(7-11)13-20-21-9(3)18-19-15(21)24-13/h4-8H,1-3H3,(H2,16,17,22,23)