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

Systemtic Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C17H14N6OS3 MolecularWeight: 414.52766

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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)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C17H14N6OS3/c1-9-5-6-11(15-22-23-10(2)20-21-17(23)27-15)8-12(9)18-16(25)19-14(24)13-4-3-7-26-13/h3-8H,1-2H3,(H2,18,19,24,25)