4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-3-12-7-9-13(10-8-12)21-11-5-6-14(20)17-16-19-18-15(4-2)22-16/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)