N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(4-propylphenoxy)butanamide

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: 4-(4-propylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: 4-(4-propylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C19H25N3O3S/c1-2-5-14-8-10-15(11-9-14)24-12-4-7-17(23)20-19-22-21-18(26-19)16-6-3-13-25-16/h8-11,16H,2-7,12-13H2,1H3,(H,20,22,23)