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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)C

InChI

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