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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H19ClN4O2S/c1-4-7-10(2)17-21-22-18(26-17)20-16(24)14-11(3)25-23-15(14)12-8-5-6-9-13(12)19/h5-6,8-10H,4,7H2,1-3H3,(H,20,22,24)