3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Openeye Name: 3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-[5-(hexylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-[5-(hexylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-1-methyl-hexahydropyrimidin-2-one Formula: C14H24N4O2S2 MolecularWeight: 344.49596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NN=C(S1)N2C(CCN(C2=O)C)OC

Isomeric SMILES

CCCCCCSC1=NN=C(S1)N2C(CCN(C2=O)C)OC

InChI

InChI=1S/C14H24N4O2S2/c1-4-5-6-7-10-21-13-16-15-12(22-13)18-11(20-3)8-9-17(2)14(18)19/h11H,4-10H2,1-3H3