5-[(2-methoxyphenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-[(2-methoxyphenoxy)methyl]-2-furamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O4S/c1-4-13(5-2)19-22-23-20(28-19)21-18(24)17-11-10-14(27-17)12-26-16-9-7-6-8-15(16)25-3/h6-11,13H,4-5,12H2,1-3H3,(H,21,23,24)