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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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