N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide Formula: C17H17ClN4O2S2 MolecularWeight: 408.92548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S2/c1-2-3-4-14-21-22-17(26-14)20-16(23)13-10-25-15(19-13)9-24-12-7-5-11(18)6-8-12/h5-8,10H,2-4,9H2,1H3,(H,20,22,23)