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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N5OS2/c1-2-5-14-21-22-18(25)23(14)10-15(24)19-17-20-16-12-7-4-3-6-11(12)8-9-13(16)26-17/h3-4,6-9H,2,5,10H2,1H3,(H,22,25)(H,19,20,24)