1-[(E)-hex-4-enyl]-4-oxidanyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-[(E)-hex-4-enyl]-4-oxidanyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Openeye Name: 1-[(E)-hex-4-enyl]-4-hydroxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one CAS Name: 1-[(E)-hex-4-enyl]-4-hydroxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-[(E)-hex-4-enyl]-4-hydroxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Traditional Name: 1-[(E)-hex-4-enyl]-4-hydroxy-3-(5-propoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(S1)N2C(CCN(C2=O)CCCC=CC)O

Isomeric SMILES

CCCOC1=NN=C(S1)N2C(CCN(C2=O)CCC/C=C/C)O

InChI

InChI=1S/C15H24N4O3S/c1-3-5-6-7-9-18-10-8-12(20)19(15(18)21)13-16-17-14(23-13)22-11-4-2/h3,5,12,20H,4,6-11H2,1-2H3/b5-3+