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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-16-19-20-17(23-16)18-15(21)6-5-11-22-14-9-7-13(8-10-14)12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,18,20,21)