N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C15H17N5OS2/c1-3-4-12-18-19-15(22)20(12)8-13(21)17-14-16-10-6-5-9(2)7-11(10)23-14/h5-7H,3-4,8H2,1-2H3,(H,19,22)(H,16,17,21)