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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-5-17-20-21-18(24-17)19-16(22)7-6-10-23-14-8-9-15(12(2)3)13(4)11-14/h8-9,11-12H,5-7,10H2,1-4H3,(H,19,21,22)