N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H16N4OS2/c1-2-3-4-5-13-18-19-15(22-13)17-14(20)10-6-7-11-12(8-10)21-9-16-11/h6-9H,2-5H2,1H3,(H,17,19,20)