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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3S/c1-3-11-6-7-13(12(17)9-11)23-8-4-5-14(21)18-16-20-19-15(24-16)10-22-2/h6-7,9H,3-5,8,10H2,1-2H3,(H,18,20,21)