8-(2-dimethylaminoethyloxy)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

Systemtic Name: 8-(2-dimethylaminoethyloxy)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-(2-dimethylaminoethyloxy)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-(2-dimethylaminoethyloxy)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-(2-dimethylaminoethyloxy)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-amyl-8-(2-dimethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCCS2)OCCN(C)C

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCCS2)OCCN(C)C

InChI

InChI=1S/C16H27N3O2S/c1-4-5-6-8-13-14(21-11-10-18(2)3)17-16-19(15(13)20)9-7-12-22-16/h4-12H2,1-3H3