3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-enyl-1,3-diazinan-2-one Openeye Name: 1-allyl-3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: 3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-prop-2-enyl-1,3-diazinan-2-one Traditional Name: 1-allyl-3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-hexahydropyrimidin-2-one Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(N(C1=O)C2=NN=C(S2)C3CCCCC3)O

Isomeric SMILES

C=CCN1CCC(N(C1=O)C2=NN=C(S2)C3CCCCC3)O

InChI

InChI=1S/C15H22N4O2S/c1-2-9-18-10-8-12(20)19(15(18)21)14-17-16-13(22-14)11-6-4-3-5-7-11/h2,11-12,20H,1,3-10H2