5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H22N2O3S/c1-3-15-16(18-19-17(20)23-15)11-8-9-13(21-2)14(10-11)22-12-6-4-5-7-12/h8-10,12,15H,3-7H2,1-2H3,(H,19,20)