4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H26BrN3O2S MolecularWeight: 440.39764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C(CC)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C(CC)CC)Br

InChI

InChI=1S/C19H26BrN3O2S/c1-4-13-9-10-16(15(20)12-13)25-11-7-8-17(24)21-19-23-22-18(26-19)14(5-2)6-3/h9-10,12,14H,4-8,11H2,1-3H3,(H,21,23,24)