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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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