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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C19H25N3O3S/c1-13(2)14-7-9-15(10-8-14)24-11-4-6-17(23)20-19-22-21-18(26-19)16-5-3-12-25-16/h7-10,13,16H,3-6,11-12H2,1-2H3,(H,20,22,23)/t16-/m1/s1