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

Systemtic Name: 5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-(1-piperidin-1-ylpropyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-[1-(1-piperidyl)propyl]-6H-1,3,4-thiadiazin-2-one CAS Name: 5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-3-[1-(1-piperidinyl)propyl]-6H-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-3-(1-piperidin-1-ylpropyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-3-(1-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)C(CC)N2CCCCC2)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1C(=NN(C(=O)S1)C(CC)N2CCCCC2)C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C22H33N3O3S/c1-5-19-21(16-11-12-17(27-4)18(15-16)28-7-3)23-25(22(26)29-19)20(6-2)24-13-9-8-10-14-24/h11-12,15,19-20H,5-10,13-14H2,1-4H3