3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one

Systemtic Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one Openeye Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[(E)-pent-3-enyl]hexahydropyrimidin-2-one CAS Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one IUPAC Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[(E)-pent-3-enyl]-1,3-diazinan-2-one Traditional Name: 3-(5-hexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-[(E)-pent-3-enyl]hexahydropyrimidin-2-one Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)N2C(CCN(C2=O)CCC=CC)OC

Isomeric SMILES

CCCCCCC1=NN=C(S1)N2C(CCN(C2=O)CC/C=C/C)OC

InChI

InChI=1S/C18H30N4O2S/c1-4-6-8-9-11-15-19-20-17(25-15)22-16(24-3)12-14-21(18(22)23)13-10-7-5-2/h5,7,16H,4,6,8-14H2,1-3H3/b7-5+