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

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate Openeye Name: 2-(3-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboximidate CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboximidate IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate Traditional Name: 2-(3-chlorophenyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboximidate Formula: C18H18ClN4OS2- MolecularWeight: 405.94472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)N=C(C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)[O-]

Isomeric SMILES

CCC(CC)C1=NN=C(S1)N=C(C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C)[O-]

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)12-7-6-8-13(19)9-12/h6-9,11H,4-5H2,1-3H3,(H,21,23,24)/p-1