6-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]imidazo[2,1-b]thiazole-5-carboxamide Formula: C13H14ClN5OS2 MolecularWeight: 355.86616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C13H14ClN5OS2/c1-3-7(4-2)11-17-18-12(22-11)16-10(20)8-9(14)15-13-19(8)5-6-21-13/h5-7H,3-4H2,1-2H3,(H,16,18,20)