2-(3-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-12(6-2)16-19-20-17(24-16)18-15(21)11(3)23-14-9-7-8-13(10-14)22-4/h7-12H,5-6H2,1-4H3,(H,18,20,21)