2-(3-methyl-4-propan-2-yl-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)[C@H]3CCCO3)C(C)C

InChI

InChI=1S/C18H23N3O3S/c1-11(2)14-7-6-13(9-12(14)3)24-10-16(22)19-18-21-20-17(25-18)15-5-4-8-23-15/h6-7,9,11,15H,4-5,8,10H2,1-3H3,(H,19,21,22)/t15-/m1/s1