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

Systemtic Name: 8-(azepan-1-ylamino)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Openeye Name: 8-(azepan-1-ylamino)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one CAS Name: 8-(1-azepanylamino)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one IUPAC Name: 8-(azepan-1-ylamino)-7-pentyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Traditional Name: 7-amyl-8-(azepan-1-ylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2N(C1=O)CCCS2)NN3CCCCCC3

Isomeric SMILES

CCCCCC1=C(N=C2N(C1=O)CCCS2)NN3CCCCCC3

InChI

InChI=1S/C18H30N4OS/c1-2-3-6-10-15-16(20-21-11-7-4-5-8-12-21)19-18-22(17(15)23)13-9-14-24-18/h20H,2-14H2,1H3