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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-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=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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