2-(4-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiazole-4-carboxamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS2/c1-3-10(4-2)16-21-22-17(25-16)20-14(23)13-9-24-15(19-13)11-5-7-12(18)8-6-11/h5-10H,3-4H2,1-2H3,(H,20,22,23)