4-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-3-20-12-7-4-5-8-13(12)21-10-6-9-14(19)16-15-18-17-11(2)22-15/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,16,18,19)