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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-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)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N5OS2/c1-2-5-12-18-19-15(22)20(12)9-13(21)16-8-14-17-10-6-3-4-7-11(10)23-14/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,21)(H,19,22)