5-bromanyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C12H10BrN5OS3 MolecularWeight: 416.3397

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C12H10BrN5OS3/c1-18-9(16-17-12(18)20)3-7-5-22-11(14-7)15-10(19)6-2-8(13)21-4-6/h2,4-5H,3H2,1H3,(H,17,20)(H,14,15,19)