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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N5OS2/c1-2-5-11-17-18-14(21)19(11)8-12(20)16-13-15-9-6-3-4-7-10(9)22-13/h3-4,6-7H,2,5,8H2,1H3,(H,18,21)(H,15,16,20)