1-(4-chloranylbutyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 1-(4-chloranylbutyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 1-(4-chlorobutyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 1-(4-chlorobutyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1,3-diazinan-2-one IUPAC Name: 1-(4-chlorobutyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1,3-diazinan-2-one Traditional Name: 1-(4-chlorobutyl)-3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one Formula: C16H27ClN4O2S MolecularWeight: 374.92918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCCCCl)O

Isomeric SMILES

CCCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCCCCl)O

InChI

InChI=1S/C16H27ClN4O2S/c1-2-3-4-5-8-13-18-19-15(24-13)21-14(22)9-12-20(16(21)23)11-7-6-10-17/h14,22H,2-12H2,1H3