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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-3-6-13-8-10-14(11-9-13)22-12-5-7-15(21)18-17-20-19-16(4-2)23-17/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)