N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(4-isopropylphenyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-p-cumenyl-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12(2)14-8-5-13(6-9-14)7-10-16(22)19-18-21-20-17(24-18)15-4-3-11-23-15/h5-6,8-9,12,15H,3-4,7,10-11H2,1-2H3,(H,19,21,22)