4-(2-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(S2)CC(C)C

InChI

InChI=1S/C18H25N3O3S/c1-4-23-14-8-5-6-9-15(14)24-11-7-10-16(22)19-18-21-20-17(25-18)12-13(2)3/h5-6,8-9,13H,4,7,10-12H2,1-3H3,(H,19,21,22)