5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-(3-piperidin-1-ylpropyl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-(3-piperidin-1-ylpropyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-[3-(1-piperidyl)propyl]-6H-1,3,4-thiadiazin-2-one CAS Name: 5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-3-[3-(1-piperidinyl)propyl]-6H-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-3-(3-piperidin-1-ylpropyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-(3-piperidinopropyl)-6H-1,3,4-thiadiazin-2-one Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CCCN2CCCCC2)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CCCN2CCCCC2)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C22H33N3O3S/c1-4-20-21(17-10-11-18(27-3)19(16-17)28-5-2)23-25(22(26)29-20)15-9-14-24-12-7-6-8-13-24/h10-11,16,20H,4-9,12-15H2,1-3H3