3-(5-hexoxy-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-pentyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-hexoxy-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-pentyl-1,3-diazinan-2-one Openeye Name: 3-(5-hexoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-pentyl-hexahydropyrimidin-2-one CAS Name: 3-(5-hexoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-pentyl-1,3-diazinan-2-one IUPAC Name: 3-(5-hexoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-pentyl-1,3-diazinan-2-one Traditional Name: 1-amyl-3-(5-hexoxy-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one Formula: C17H30N4O3S MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NN=C(S1)N2C(CCN(C2=O)CCCCC)O

Isomeric SMILES

CCCCCCOC1=NN=C(S1)N2C(CCN(C2=O)CCCCC)O

InChI

InChI=1S/C17H30N4O3S/c1-3-5-7-9-13-24-16-19-18-15(25-16)21-14(22)10-12-20(17(21)23)11-8-6-4-2/h14,22H,3-13H2,1-2H3