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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H16N4OS2/c1-3-9(4-2)14-18-19-15(22-14)17-13(20)10-5-6-11-12(7-10)21-8-16-11/h5-9H,3-4H2,1-2H3,(H,17,19,20)