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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-12(2)14-7-9-15(10-8-14)23-11-5-6-16(22)19-18-21-20-17(24-18)13(3)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,21,22)