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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboxamide Formula: C18H19ClN4OS2 MolecularWeight: 406.95266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN4OS2/c1-4-11(5-2)17-22-23-18(26-17)21-15(24)14-10(3)20-16(25-14)12-6-8-13(19)9-7-12/h6-9,11H,4-5H2,1-3H3,(H,21,23,24)