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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C

InChI

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