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

Systemtic Name: 5-(2-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N4O3S/c1-4-11(5-2)17-20-21-18(26-17)19-16(23)13-10-15(25-22-13)12-8-6-7-9-14(12)24-3/h6-11H,4-5H2,1-3H3,(H,19,21,23)